NovoMag Database

Material:

Zr₂Co₁₀C

ID:

MMD-556

Explore database:

Compounds with the same formula: Zr₂Co₁₀C (7 entries found)

Compounds with the same elements: Zr-Co-C (55 entries found)

Space group:

Crystal system	monoclinic
Space group number	8
Hermann-Mauguin	Cm
Hall	C -2y
Point group	m

Structure data:

Normalized formula	Zr₂Co₁₀C
The number of formula units per unit cell	2
The total number of atoms per unit cell	26
The number of inequivalent sites per unit cell	9
Structure search	AGA search

Lattice parameters:

a (Å)	4.7344
b (Å)	8.0633
c (Å)	8.2740
α (deg.)	90.000
β (deg.)	101.583
γ (deg.)	90.000
Volume (Å³)	309.425
Density (g/cm³)	8.412

Crystal structure visualization:

Thermodynamic properties:

	DFT calculations (details)
Formation energy (vs. elemental phases)	-153.1 meV/atom
Formation energy above hull	76.4 meV/atom

Phase diagram:

The convex hull is temporarily not available while we perform maintenance.

Related structures:

Compounds with the same formula: Zr₂Co₁₀C	7 entries found
Compounds with the same elements: Zr-Co-C	55 entries found
Binary compounds in Zr-Co system	42 entries found
Binary compounds in Zr-C system	6 entries found
Binary compounds in Co-C system	2 entries found

Magnetic properties:

	DFT calculations (details)
Magnetic ordering	Ferromagnetic
Total magnetic moment	19.62 μ_B/cell
Averaged magnetic moment	0.75 μ_B/atom
Magnetic polarization, J_s = μ₀M_s	0.74 T (= 588.9 emu/cm³)

	LMTO-GF calculations (details)
Curie temperature, T_C

	DFT calculations (details)
Magnetic anisotropy constant, K^a-c	0.73 MJ/m³ (= 1.41 meV/cell)
Magnetic anisotropy constant, K^b-c	0.37 MJ/m³ (= 0.72 meV/cell)
Magnetic anisotropy constant, K^b-a	-0.36 MJ/m³ (= -0.69 meV/cell)
Magnetic easy axis	c
Magnetic hardness parameter, κ	1.31

Atomic positions (fractional coordinates) and site-specific magnetic data:

index	species	w	x	y	z	m (μ_B)	E^soc₁₀₀ (meV)	E^soc₀₀₁ (meV)
1	C	2a	0.980950	0.000000	0.096870	-0.06	.	.
2	C	2a	0.480950	0.500000	0.096870	-0.06	.	.
3	Co	4b	0.354410	0.168520	0.763550	1.20	.	.
4	Co	4b	0.354410	0.831480	0.763550	1.20	.	.
5	Co	4b	0.854410	0.668520	0.763550	1.20	.	.
6	Co	4b	0.854410	0.331480	0.763550	1.20	.	.
7	Co	2a	0.300990	0.000000	0.000550	0.82	.	.
8	Co	2a	0.800990	0.500000	0.000550	0.82	.	.
9	Co	4b	0.016270	0.251200	0.505480	1.07	.	.
10	Co	4b	0.016270	0.748800	0.505480	1.07	.	.
11	Co	4b	0.516270	0.751200	0.505480	1.07	.	.
12	Co	4b	0.516270	0.248800	0.505480	1.07	.	.
13	Co	2a	0.263780	0.000000	0.511360	1.20	.	.
14	Co	2a	0.763780	0.500000	0.511360	1.20	.	.
15	Co	4b	0.172210	0.164060	0.249040	0.86	.	.
16	Co	4b	0.172210	0.835940	0.249040	0.86	.	.
17	Co	4b	0.672210	0.664060	0.249040	0.86	.	.
18	Co	4b	0.672210	0.335940	0.249040	0.86	.	.
19	Co	4b	0.250520	0.320690	0.001750	1.09	.	.
20	Co	4b	0.250520	0.679310	0.001750	1.09	.	.
21	Co	4b	0.750520	0.820690	0.001750	1.09	.	.
22	Co	4b	0.750520	0.179310	0.001750	1.09	.	.
23	Zr	2a	0.690070	0.000000	0.304540	-0.15	.	.
24	Zr	2a	0.190070	0.500000	0.304540	-0.15	.	.
25	Zr	2a	0.837820	0.000000	0.716170	-0.18	.	.
26	Zr	2a	0.337820	0.500000	0.716170	-0.18	.	.

w: site multiplicity (the number of equivalent positions) and Wyckoff letter (a label for site symmetry)
m: local magnetic moment
E^soc_{100 (001)}: Spin-orbit coupling energy for the magnetization oriented along the crystallographic a (c) axis
(Individual E^soc values are temporarily not available while we perform maintenance.)

Terms and conditions

Site-resolved magnetic moments:

Pair-wise magnetic data:

site i			site j			distance (Å)	J_ij (meV)
1	C	2a	2	C	2a	4.68	.
1	C	2a	3	Co	4b	3.81	.
1	C	2a	4	Co	4b	3.81	.
1	C	2a	5	Co	4b	3.80	.
1	C	2a	6	Co	4b	3.80	.
1	C	2a	7	Co	2a	1.85	.
1	C	2a	8	Co	2a	4.16	.
1	C	2a	9	Co	4b	3.92	.
1	C	2a	10	Co	4b	3.92	.
1	C	2a	11	Co	4b	4.29	.
1	C	2a	12	Co	4b	4.29	.
1	C	2a	13	Co	2a	3.42	.
1	C	2a	14	Co	2a	5.52	.
1	C	2a	15	Co	4b	1.92	.
1	C	2a	16	Co	4b	1.92	.
1	C	2a	17	Co	4b	3.43	.
1	C	2a	18	Co	4b	3.43	.
1	C	2a	19	Co	4b	3.06	.
1	C	2a	20	Co	4b	3.06	.
1	C	2a	21	Co	4b	1.89	.
1	C	2a	22	Co	4b	1.89	.
1	C	2a	23	Zr	2a	2.41	.
1	C	2a	24	Zr	2a	4.42	.
1	C	2a	25	Zr	2a	3.09	.
1	C	2a	26	Zr	2a	5.58	.
2	C	2a	3	Co	4b	3.80	.
2	C	2a	4	Co	4b	3.80	.
2	C	2a	5	Co	4b	3.81	.
2	C	2a	6	Co	4b	3.81	.
2	C	2a	7	Co	2a	4.16	.
2	C	2a	8	Co	2a	1.85	.
2	C	2a	9	Co	4b	4.29	.
2	C	2a	10	Co	4b	4.29	.
2	C	2a	11	Co	4b	3.92	.
2	C	2a	12	Co	4b	3.92	.
2	C	2a	13	Co	2a	5.52	.
2	C	2a	14	Co	2a	3.42	.
2	C	2a	15	Co	4b	3.43	.
2	C	2a	16	Co	4b	3.43	.
2	C	2a	17	Co	4b	1.92	.
2	C	2a	18	Co	4b	1.92	.
2	C	2a	19	Co	4b	1.89	.
2	C	2a	20	Co	4b	1.89	.
2	C	2a	21	Co	4b	3.06	.
2	C	2a	22	Co	4b	3.06	.
2	C	2a	23	Zr	2a	4.42	.
2	C	2a	24	Zr	2a	2.41	.
2	C	2a	25	Zr	2a	5.58	.
2	C	2a	26	Zr	2a	3.09	.
3	Co	4b	4	Co	4b	2.72	.
3	Co	4b	5	Co	4b	4.68	.
3	Co	4b	6	Co	4b	2.71	.
3	Co	4b	7	Co	2a	2.44	.
3	Co	4b	8	Co	2a	3.71	.
3	Co	4b	9	Co	4b	2.49	.
3	Co	4b	10	Co	4b	4.15	.
3	Co	4b	11	Co	4b	4.14	.
3	Co	4b	12	Co	4b	2.49	.
3	Co	4b	13	Co	2a	2.45	.
3	Co	4b	14	Co	2a	4.11	.
3	Co	4b	15	Co	4b	4.17	.
3	Co	4b	16	Co	4b	4.96	.
3	Co	4b	17	Co	4b	5.65	.
3	Co	4b	18	Co	4b	4.22	.
3	Co	4b	19	Co	4b	2.45	.
3	Co	4b	20	Co	4b	4.48	.
3	Co	4b	21	Co	4b	3.71	.
3	Co	4b	22	Co	4b	2.43	.
3	Co	4b	23	Zr	2a	4.61	.
3	Co	4b	24	Zr	2a	4.58	.
3	Co	4b	25	Zr	2a	2.76	.
3	Co	4b	26	Zr	2a	2.70	.
4	Co	4b	5	Co	4b	2.71	.
4	Co	4b	6	Co	4b	4.68	.
4	Co	4b	7	Co	2a	2.44	.
4	Co	4b	8	Co	2a	3.71	.
4	Co	4b	9	Co	4b	4.15	.
4	Co	4b	10	Co	4b	2.49	.
4	Co	4b	11	Co	4b	2.49	.
4	Co	4b	12	Co	4b	4.14	.
4	Co	4b	13	Co	2a	2.45	.
4	Co	4b	14	Co	2a	4.11	.
4	Co	4b	15	Co	4b	4.96	.
4	Co	4b	16	Co	4b	4.17	.
4	Co	4b	17	Co	4b	4.22	.
4	Co	4b	18	Co	4b	5.65	.
4	Co	4b	19	Co	4b	4.48	.
4	Co	4b	20	Co	4b	2.45	.
4	Co	4b	21	Co	4b	2.43	.
4	Co	4b	22	Co	4b	3.71	.
4	Co	4b	23	Zr	2a	4.61	.
4	Co	4b	24	Zr	2a	4.58	.
4	Co	4b	25	Zr	2a	2.76	.
4	Co	4b	26	Zr	2a	2.70	.
5	Co	4b	6	Co	4b	2.72	.
5	Co	4b	7	Co	2a	3.71	.
5	Co	4b	8	Co	2a	2.44	.
5	Co	4b	9	Co	4b	4.14	.
5	Co	4b	10	Co	4b	2.49	.
5	Co	4b	11	Co	4b	2.49	.
5	Co	4b	12	Co	4b	4.15	.
5	Co	4b	13	Co	2a	4.11	.
5	Co	4b	14	Co	2a	2.45	.
5	Co	4b	15	Co	4b	5.65	.
5	Co	4b	16	Co	4b	4.22	.
5	Co	4b	17	Co	4b	4.17	.
5	Co	4b	18	Co	4b	4.96	.
5	Co	4b	19	Co	4b	3.71	.
5	Co	4b	20	Co	4b	2.43	.
5	Co	4b	21	Co	4b	2.45	.
5	Co	4b	22	Co	4b	4.48	.
5	Co	4b	23	Zr	2a	4.58	.
5	Co	4b	24	Zr	2a	4.61	.
5	Co	4b	25	Zr	2a	2.70	.
5	Co	4b	26	Zr	2a	2.76	.
6	Co	4b	7	Co	2a	3.71	.
6	Co	4b	8	Co	2a	2.44	.
6	Co	4b	9	Co	4b	2.49	.
6	Co	4b	10	Co	4b	4.14	.
6	Co	4b	11	Co	4b	4.15	.
6	Co	4b	12	Co	4b	2.49	.
6	Co	4b	13	Co	2a	4.11	.
6	Co	4b	14	Co	2a	2.45	.
6	Co	4b	15	Co	4b	4.22	.
6	Co	4b	16	Co	4b	5.65	.
6	Co	4b	17	Co	4b	4.96	.
6	Co	4b	18	Co	4b	4.17	.
6	Co	4b	19	Co	4b	2.43	.
6	Co	4b	20	Co	4b	3.71	.
6	Co	4b	21	Co	4b	4.48	.
6	Co	4b	22	Co	4b	2.45	.
6	Co	4b	23	Zr	2a	4.58	.
6	Co	4b	24	Zr	2a	4.61	.
6	Co	4b	25	Zr	2a	2.70	.
6	Co	4b	26	Zr	2a	2.76	.
7	Co	2a	8	Co	2a	4.68	.
7	Co	2a	9	Co	4b	4.53	.
7	Co	2a	10	Co	4b	4.53	.
7	Co	2a	11	Co	4b	4.56	.
7	Co	2a	12	Co	4b	4.56	.
7	Co	2a	13	Co	2a	4.02	.
7	Co	2a	14	Co	2a	5.91	.
7	Co	2a	15	Co	4b	2.62	.
7	Co	2a	16	Co	4b	2.62	.
7	Co	2a	17	Co	4b	3.63	.
7	Co	2a	18	Co	4b	3.63	.
7	Co	2a	19	Co	4b	2.60	.
7	Co	2a	20	Co	4b	2.60	.
7	Co	2a	21	Co	4b	2.57	.
7	Co	2a	22	Co	4b	2.57	.
7	Co	2a	23	Zr	2a	2.80	.
7	Co	2a	24	Zr	2a	4.84	.
7	Co	2a	25	Zr	2a	2.88	.
7	Co	2a	26	Zr	2a	4.69	.
8	Co	2a	9	Co	4b	4.56	.
8	Co	2a	10	Co	4b	4.56	.
8	Co	2a	11	Co	4b	4.53	.
8	Co	2a	12	Co	4b	4.53	.
8	Co	2a	13	Co	2a	5.91	.
8	Co	2a	14	Co	2a	4.02	.
8	Co	2a	15	Co	4b	3.63	.
8	Co	2a	16	Co	4b	3.63	.
8	Co	2a	17	Co	4b	2.62	.
8	Co	2a	18	Co	4b	2.62	.
8	Co	2a	19	Co	4b	2.57	.
8	Co	2a	20	Co	4b	2.57	.
8	Co	2a	21	Co	4b	2.60	.
8	Co	2a	22	Co	4b	2.60	.
8	Co	2a	23	Zr	2a	4.84	.
8	Co	2a	24	Zr	2a	2.80	.
8	Co	2a	25	Zr	2a	4.69	.
8	Co	2a	26	Zr	2a	2.88	.
9	Co	4b	10	Co	4b	4.01	.
9	Co	4b	11	Co	4b	4.68	.
9	Co	4b	12	Co	4b	2.37	.
9	Co	4b	13	Co	2a	2.34	.
9	Co	4b	14	Co	2a	2.34	.
9	Co	4b	15	Co	4b	2.48	.
9	Co	4b	16	Co	4b	4.11	.
9	Co	4b	17	Co	4b	4.10	.
9	Co	4b	18	Co	4b	2.50	.
9	Co	4b	19	Co	4b	4.07	.
9	Co	4b	20	Co	4b	5.31	.
9	Co	4b	21	Co	4b	5.38	.
9	Co	4b	22	Co	4b	4.15	.
9	Co	4b	23	Zr	2a	2.87	.
9	Co	4b	24	Zr	2a	2.83	.
9	Co	4b	25	Zr	2a	2.91	.
9	Co	4b	26	Zr	2a	2.88	.
10	Co	4b	11	Co	4b	2.37	.
10	Co	4b	12	Co	4b	4.68	.
10	Co	4b	13	Co	2a	2.34	.
10	Co	4b	14	Co	2a	2.34	.
10	Co	4b	15	Co	4b	4.11	.
10	Co	4b	16	Co	4b	2.48	.
10	Co	4b	17	Co	4b	2.50	.
10	Co	4b	18	Co	4b	4.10	.
10	Co	4b	19	Co	4b	5.31	.
10	Co	4b	20	Co	4b	4.07	.
10	Co	4b	21	Co	4b	4.15	.
10	Co	4b	22	Co	4b	5.38	.
10	Co	4b	23	Zr	2a	2.87	.
10	Co	4b	24	Zr	2a	2.83	.
10	Co	4b	25	Zr	2a	2.91	.
10	Co	4b	26	Zr	2a	2.88	.
11	Co	4b	12	Co	4b	4.01	.
11	Co	4b	13	Co	2a	2.34	.
11	Co	4b	14	Co	2a	2.34	.
11	Co	4b	15	Co	4b	4.10	.
11	Co	4b	16	Co	4b	2.50	.
11	Co	4b	17	Co	4b	2.48	.
11	Co	4b	18	Co	4b	4.11	.
11	Co	4b	19	Co	4b	5.38	.
11	Co	4b	20	Co	4b	4.15	.
11	Co	4b	21	Co	4b	4.07	.
11	Co	4b	22	Co	4b	5.31	.
11	Co	4b	23	Zr	2a	2.83	.
11	Co	4b	24	Zr	2a	2.87	.
11	Co	4b	25	Zr	2a	2.88	.
11	Co	4b	26	Zr	2a	2.91	.
12	Co	4b	13	Co	2a	2.34	.
12	Co	4b	14	Co	2a	2.34	.
12	Co	4b	15	Co	4b	2.50	.
12	Co	4b	16	Co	4b	4.10	.
12	Co	4b	17	Co	4b	4.11	.
12	Co	4b	18	Co	4b	2.48	.
12	Co	4b	19	Co	4b	4.15	.
12	Co	4b	20	Co	4b	5.38	.
12	Co	4b	21	Co	4b	5.31	.
12	Co	4b	22	Co	4b	4.07	.
12	Co	4b	23	Zr	2a	2.83	.
12	Co	4b	24	Zr	2a	2.87	.
12	Co	4b	25	Zr	2a	2.88	.
12	Co	4b	26	Zr	2a	2.91	.
13	Co	2a	14	Co	2a	4.68	.
13	Co	2a	15	Co	4b	2.50	.
13	Co	2a	16	Co	4b	2.50	.
13	Co	2a	17	Co	4b	4.18	.
13	Co	2a	18	Co	4b	4.18	.
13	Co	2a	19	Co	4b	4.82	.
13	Co	2a	20	Co	4b	4.82	.
13	Co	2a	21	Co	4b	4.48	.
13	Co	2a	22	Co	4b	4.48	.
13	Co	2a	23	Zr	2a	2.90	.
13	Co	2a	24	Zr	2a	4.37	.
13	Co	2a	25	Zr	2a	2.88	.
13	Co	2a	26	Zr	2a	4.36	.
14	Co	2a	15	Co	4b	4.18	.
14	Co	2a	16	Co	4b	4.18	.
14	Co	2a	17	Co	4b	2.50	.
14	Co	2a	18	Co	4b	2.50	.
14	Co	2a	19	Co	4b	4.48	.
14	Co	2a	20	Co	4b	4.48	.
14	Co	2a	21	Co	4b	4.82	.
14	Co	2a	22	Co	4b	4.82	.
14	Co	2a	23	Zr	2a	4.37	.
14	Co	2a	24	Zr	2a	2.90	.
14	Co	2a	25	Zr	2a	4.36	.
14	Co	2a	26	Zr	2a	2.88	.
15	Co	4b	16	Co	4b	2.65	.
15	Co	4b	17	Co	4b	4.68	.
15	Co	4b	18	Co	4b	2.74	.
15	Co	4b	19	Co	4b	2.49	.
15	Co	4b	20	Co	4b	4.46	.
15	Co	4b	21	Co	4b	3.77	.
15	Co	4b	22	Co	4b	2.56	.
15	Co	4b	23	Zr	2a	2.74	.
15	Co	4b	24	Zr	2a	2.75	.
15	Co	4b	25	Zr	2a	4.57	.
15	Co	4b	26	Zr	2a	4.66	.
16	Co	4b	17	Co	4b	2.74	.
16	Co	4b	18	Co	4b	4.68	.
16	Co	4b	19	Co	4b	4.46	.
16	Co	4b	20	Co	4b	2.49	.
16	Co	4b	21	Co	4b	2.56	.
16	Co	4b	22	Co	4b	3.77	.
16	Co	4b	23	Zr	2a	2.74	.
16	Co	4b	24	Zr	2a	2.75	.
16	Co	4b	25	Zr	2a	4.57	.
16	Co	4b	26	Zr	2a	4.66	.
17	Co	4b	18	Co	4b	2.65	.
17	Co	4b	19	Co	4b	3.77	.
17	Co	4b	20	Co	4b	2.56	.
17	Co	4b	21	Co	4b	2.49	.
17	Co	4b	22	Co	4b	4.46	.
17	Co	4b	23	Zr	2a	2.75	.
17	Co	4b	24	Zr	2a	2.74	.
17	Co	4b	25	Zr	2a	4.66	.
17	Co	4b	26	Zr	2a	4.57	.
18	Co	4b	19	Co	4b	2.56	.
18	Co	4b	20	Co	4b	3.77	.
18	Co	4b	21	Co	4b	4.46	.
18	Co	4b	22	Co	4b	2.49	.
18	Co	4b	23	Zr	2a	2.75	.
18	Co	4b	24	Zr	2a	2.74	.
18	Co	4b	25	Zr	2a	4.66	.
18	Co	4b	26	Zr	2a	4.57	.
19	Co	4b	20	Co	4b	2.89	.
19	Co	4b	21	Co	4b	4.68	.
19	Co	4b	22	Co	4b	2.63	.
19	Co	4b	23	Zr	2a	3.90	.
19	Co	4b	24	Zr	2a	2.96	.
19	Co	4b	25	Zr	2a	3.77	.
19	Co	4b	26	Zr	2a	2.87	.
20	Co	4b	21	Co	4b	2.63	.
20	Co	4b	22	Co	4b	4.68	.
20	Co	4b	23	Zr	2a	3.90	.
20	Co	4b	24	Zr	2a	2.96	.
20	Co	4b	25	Zr	2a	3.77	.
20	Co	4b	26	Zr	2a	2.87	.
21	Co	4b	22	Co	4b	2.89	.
21	Co	4b	23	Zr	2a	2.96	.
21	Co	4b	24	Zr	2a	3.90	.
21	Co	4b	25	Zr	2a	2.87	.
21	Co	4b	26	Zr	2a	3.77	.
22	Co	4b	23	Zr	2a	2.96	.
22	Co	4b	24	Zr	2a	3.90	.
22	Co	4b	25	Zr	2a	2.87	.
22	Co	4b	26	Zr	2a	3.77	.
23	Zr	2a	24	Zr	2a	4.68	.
23	Zr	2a	25	Zr	2a	3.34	.
23	Zr	2a	26	Zr	2a	5.74	.
24	Zr	2a	25	Zr	2a	5.74	.
24	Zr	2a	26	Zr	2a	3.34	.
25	Zr	2a	26	Zr	2a	4.68	.

J_ij: magnetic exchange parameter between site i and j (Individual J_ij values are temporarily not available while we perform maintenance.)

Terms and conditions

Pair-resolved magnetic exchange parameters:

Individual exchange parameters:

Methods:

DFT calculations

exchange-correlation energy functional: GGA-PBE
pseudopotential type: PAW
cutoff energy: 65.0 Ry
k-point grid: (kx, ky, kz) = (12, 6, 6) for magnetic anisotropy calculations
package: QE (v6.3)

LMTO-GF calculations

k-point grid: (kx, ky, kz) =
energy mesh: 41 points on an elliptical contour
package: Questaal (v7)

Material:

Zr2Co10C

ID:

MMD-556

Explore database:

Compounds with the same formula: Zr2Co10C (7 entries found)

Compounds with the same elements: Zr-Co-C (55 entries found)

Space group:

Crystal system

monoclinic

Space group number

8

Hermann-Mauguin

Cm

Hall

C -2y

Point group

m

Structure data:

Normalized formula

Zr2Co10C

The number of formula units per unit cell

2

The total number of atoms per unit cell

26

The number of inequivalent sites per unit cell

9

Structure search

AGA search

Lattice parameters:

a (Å)

4.7344

b (Å)

8.0633

c (Å)

8.2740

α (deg.)

90.000

β (deg.)

101.583

γ (deg.)

90.000

Volume (Å3)

309.425

Density (g/cm3)

8.412

Crystal structure visualization:

Thermodynamic properties:

Formation energy (vs. elemental phases)

-153.1 meV/atom

Formation energy above hull

76.4 meV/atom

Phase diagram:

Related structures:

Compounds with the same formula: Zr2Co10C

7 entries found

Compounds with the same elements: Zr-Co-C

55 entries found

Binary compounds in Zr-Co system

42 entries found

Binary compounds in Zr-C system

6 entries found

Binary compounds in Co-C system

2 entries found

Magnetic properties:

Magnetic ordering

Ferromagnetic

Total magnetic moment

19.62 μB/cell

Averaged magnetic moment

0.75 μB/atom

Magnetic polarization, Js = μ0Ms

0.74 T (= 588.9 emu/cm3)

Curie temperature, TC

Magnetic anisotropy constant, Ka-c

0.73 MJ/m3 (= 1.41 meV/cell)

Magnetic anisotropy constant, Kb-c

0.37 MJ/m3 (= 0.72 meV/cell)

Magnetic anisotropy constant, Kb-a

-0.36 MJ/m3 (= -0.69 meV/cell)

Zr₂Co₁₀C

Compounds with the same formula: Zr₂Co₁₀C (7 entries found)

Zr₂Co₁₀C

Volume (Å³)

Density (g/cm³)

Compounds with the same formula: Zr₂Co₁₀C

19.62 μ_B/cell

0.75 μ_B/atom

Magnetic polarization, J_s = μ₀M_s

0.74 T (= 588.9 emu/cm³)

Curie temperature, T_C

Magnetic anisotropy constant, K^a-c

0.73 MJ/m³ (= 1.41 meV/cell)

Magnetic anisotropy constant, K^b-c

0.37 MJ/m³ (= 0.72 meV/cell)

Magnetic anisotropy constant, K^b-a

-0.36 MJ/m³ (= -0.69 meV/cell)