NovoMag Database

Material:

Fe₃Co₅N

ID:

MMD-400

Explore database:

Compounds with the same formula: Fe₃Co₅N (9 entries found)

Compounds with the same elements: Fe-Co-N (272 entries found)

Space group:

Crystal system	tetragonal
Space group number	107
Hermann-Mauguin	I4mm
Hall	I 4 -2
Point group	4mm

Structure data:

Normalized formula	Fe₃Co₅N
The number of formula units per unit cell	2
The total number of atoms per unit cell	18
The number of inequivalent sites per unit cell	5
Structure search	AGA search

Lattice parameters:

a (Å)	5.0830
b (Å)	5.0830
c (Å)	7.1790
α (deg.)	90.000
β (deg.)	90.000
γ (deg.)	90.000
Volume (Å³)	185.483
Density (g/cm³)	8.527

Crystal structure visualization:

Thermodynamic properties:

	DFT calculations (details)
Formation energy (vs. elemental phases)	-13.2 meV/atom
Formation energy above hull	46.7 meV/atom

Phase diagram:

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

Related structures:

Compounds with the same formula: Fe₃Co₅N	9 entries found
Compounds with the same elements: Fe-Co-N	272 entries found
Binary compounds in Fe-Co system	11 entries found
Binary compounds in Fe-N system	38 entries found
Binary compounds in Co-N system	183 entries found

Magnetic properties:

	DFT calculations (details)
Magnetic ordering	Ferromagnetic
Total magnetic moment	25.09 μ_B/cell
Averaged magnetic moment	1.39 μ_B/atom
Magnetic polarization, J_s = μ₀M_s	1.58 T (= 1257.3 emu/cm³)

	LMTO-GF calculations (details)
Curie temperature, T_C

	DFT calculations (details)
Magnetic anisotropy constant, K^a-c	0.36 MJ/m³ (= 0.41 meV/cell)
Magnetic easy axis	c
Magnetic hardness parameter, κ	0.42

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	N	2a	0.000000	0.000000	0.000000	-0.04	.	.
2	N	2a	0.500000	0.500000	0.500000	-0.04	.	.
3	Co	8c	0.742440	0.742440	0.001720	1.03	.	.
4	Co	8c	0.257560	0.257560	0.001720	1.03	.	.
5	Co	8c	0.257560	0.742440	0.001720	1.03	.	.
6	Co	8c	0.742440	0.257560	0.001720	1.03	.	.
7	Co	8c	0.242440	0.242440	0.501720	1.03	.	.
8	Co	8c	0.757560	0.757560	0.501720	1.03	.	.
9	Co	8c	0.757560	0.242440	0.501720	1.03	.	.
10	Co	8c	0.242440	0.757560	0.501720	1.03	.	.
11	Co	2a	0.000000	0.000000	0.259790	1.14	.	.
12	Co	2a	0.500000	0.500000	0.759790	1.14	.	.
13	Fe	2a	0.000000	0.000000	0.742400	1.61	.	.
14	Fe	2a	0.500000	0.500000	0.242400	1.61	.	.
15	Fe	4b	0.000000	0.500000	0.751270	2.59	.	.
16	Fe	4b	0.500000	0.000000	0.751270	2.59	.	.
17	Fe	4b	0.500000	0.000000	0.251270	2.59	.	.
18	Fe	4b	0.000000	0.500000	0.251270	2.59	.	.

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	N	2a	2	N	2a	5.08	.
1	N	2a	3	Co	8c	1.85	.
1	N	2a	4	Co	8c	1.85	.
1	N	2a	5	Co	8c	1.85	.
1	N	2a	6	Co	8c	1.85	.
1	N	2a	7	Co	8c	3.98	.
1	N	2a	8	Co	8c	3.98	.
1	N	2a	9	Co	8c	3.98	.
1	N	2a	10	Co	8c	3.98	.
1	N	2a	11	Co	2a	1.87	.
1	N	2a	12	Co	2a	3.99	.
1	N	2a	13	Fe	2a	1.85	.
1	N	2a	14	Fe	2a	3.99	.
1	N	2a	15	Fe	4b	3.11	.
1	N	2a	16	Fe	4b	3.11	.
1	N	2a	17	Fe	4b	3.12	.
1	N	2a	18	Fe	4b	3.12	.
2	N	2a	3	Co	8c	3.98	.
2	N	2a	4	Co	8c	3.98	.
2	N	2a	5	Co	8c	3.98	.
2	N	2a	6	Co	8c	3.98	.
2	N	2a	7	Co	8c	1.85	.
2	N	2a	8	Co	8c	1.85	.
2	N	2a	9	Co	8c	1.85	.
2	N	2a	10	Co	8c	1.85	.
2	N	2a	11	Co	2a	3.99	.
2	N	2a	12	Co	2a	1.87	.
2	N	2a	13	Fe	2a	3.99	.
2	N	2a	14	Fe	2a	1.85	.
2	N	2a	15	Fe	4b	3.12	.
2	N	2a	16	Fe	4b	3.12	.
2	N	2a	17	Fe	4b	3.11	.
2	N	2a	18	Fe	4b	3.11	.
3	Co	8c	4	Co	8c	3.49	.
3	Co	8c	5	Co	8c	2.46	.
3	Co	8c	6	Co	8c	2.46	.
3	Co	8c	7	Co	8c	5.08	.
3	Co	8c	8	Co	8c	3.59	.
3	Co	8c	9	Co	8c	4.40	.
3	Co	8c	10	Co	8c	4.40	.
3	Co	8c	11	Co	2a	2.62	.
3	Co	8c	12	Co	2a	2.46	.
3	Co	8c	13	Fe	2a	2.63	.
3	Co	8c	14	Fe	2a	2.45	.
3	Co	8c	15	Fe	4b	2.54	.
3	Co	8c	16	Fe	4b	2.54	.
3	Co	8c	17	Fe	4b	2.54	.
3	Co	8c	18	Fe	4b	2.54	.
4	Co	8c	5	Co	8c	2.46	.
4	Co	8c	6	Co	8c	2.46	.
4	Co	8c	7	Co	8c	3.59	.
4	Co	8c	8	Co	8c	5.08	.
4	Co	8c	9	Co	8c	4.40	.
4	Co	8c	10	Co	8c	4.40	.
4	Co	8c	11	Co	2a	2.62	.
4	Co	8c	12	Co	2a	2.46	.
4	Co	8c	13	Fe	2a	2.63	.
4	Co	8c	14	Fe	2a	2.45	.
4	Co	8c	15	Fe	4b	2.54	.
4	Co	8c	16	Fe	4b	2.54	.
4	Co	8c	17	Fe	4b	2.54	.
4	Co	8c	18	Fe	4b	2.54	.
5	Co	8c	6	Co	8c	3.49	.
5	Co	8c	7	Co	8c	4.40	.
5	Co	8c	8	Co	8c	4.40	.
5	Co	8c	9	Co	8c	5.08	.
5	Co	8c	10	Co	8c	3.59	.
5	Co	8c	11	Co	2a	2.62	.
5	Co	8c	12	Co	2a	2.46	.
5	Co	8c	13	Fe	2a	2.63	.
5	Co	8c	14	Fe	2a	2.45	.
5	Co	8c	15	Fe	4b	2.54	.
5	Co	8c	16	Fe	4b	2.54	.
5	Co	8c	17	Fe	4b	2.54	.
5	Co	8c	18	Fe	4b	2.54	.
6	Co	8c	7	Co	8c	4.40	.
6	Co	8c	8	Co	8c	4.40	.
6	Co	8c	9	Co	8c	3.59	.
6	Co	8c	10	Co	8c	5.08	.
6	Co	8c	11	Co	2a	2.62	.
6	Co	8c	12	Co	2a	2.46	.
6	Co	8c	13	Fe	2a	2.63	.
6	Co	8c	14	Fe	2a	2.45	.
6	Co	8c	15	Fe	4b	2.54	.
6	Co	8c	16	Fe	4b	2.54	.
6	Co	8c	17	Fe	4b	2.54	.
6	Co	8c	18	Fe	4b	2.54	.
7	Co	8c	8	Co	8c	3.49	.
7	Co	8c	9	Co	8c	2.46	.
7	Co	8c	10	Co	8c	2.46	.
7	Co	8c	11	Co	2a	2.46	.
7	Co	8c	12	Co	2a	2.62	.
7	Co	8c	13	Fe	2a	2.45	.
7	Co	8c	14	Fe	2a	2.63	.
7	Co	8c	15	Fe	4b	2.54	.
7	Co	8c	16	Fe	4b	2.54	.
7	Co	8c	17	Fe	4b	2.54	.
7	Co	8c	18	Fe	4b	2.54	.
8	Co	8c	9	Co	8c	2.46	.
8	Co	8c	10	Co	8c	2.46	.
8	Co	8c	11	Co	2a	2.46	.
8	Co	8c	12	Co	2a	2.62	.
8	Co	8c	13	Fe	2a	2.45	.
8	Co	8c	14	Fe	2a	2.63	.
8	Co	8c	15	Fe	4b	2.54	.
8	Co	8c	16	Fe	4b	2.54	.
8	Co	8c	17	Fe	4b	2.54	.
8	Co	8c	18	Fe	4b	2.54	.
9	Co	8c	10	Co	8c	3.49	.
9	Co	8c	11	Co	2a	2.46	.
9	Co	8c	12	Co	2a	2.62	.
9	Co	8c	13	Fe	2a	2.45	.
9	Co	8c	14	Fe	2a	2.63	.
9	Co	8c	15	Fe	4b	2.54	.
9	Co	8c	16	Fe	4b	2.54	.
9	Co	8c	17	Fe	4b	2.54	.
9	Co	8c	18	Fe	4b	2.54	.
10	Co	8c	11	Co	2a	2.46	.
10	Co	8c	12	Co	2a	2.62	.
10	Co	8c	13	Fe	2a	2.45	.
10	Co	8c	14	Fe	2a	2.63	.
10	Co	8c	15	Fe	4b	2.54	.
10	Co	8c	16	Fe	4b	2.54	.
10	Co	8c	17	Fe	4b	2.54	.
10	Co	8c	18	Fe	4b	2.54	.
11	Co	2a	12	Co	2a	5.08	.
11	Co	2a	13	Fe	2a	3.46	.
11	Co	2a	14	Fe	2a	3.60	.
11	Co	2a	15	Fe	4b	4.35	.
11	Co	2a	16	Fe	4b	4.35	.
11	Co	2a	17	Fe	4b	2.54	.
11	Co	2a	18	Fe	4b	2.54	.
12	Co	2a	13	Fe	2a	3.60	.
12	Co	2a	14	Fe	2a	3.46	.
12	Co	2a	15	Fe	4b	2.54	.
12	Co	2a	16	Fe	4b	2.54	.
12	Co	2a	17	Fe	4b	4.35	.
12	Co	2a	18	Fe	4b	4.35	.
13	Fe	2a	14	Fe	2a	5.08	.
13	Fe	2a	15	Fe	4b	2.54	.
13	Fe	2a	16	Fe	4b	2.54	.
13	Fe	2a	17	Fe	4b	4.35	.
13	Fe	2a	18	Fe	4b	4.35	.
14	Fe	2a	15	Fe	4b	4.35	.
14	Fe	2a	16	Fe	4b	4.35	.
14	Fe	2a	17	Fe	4b	2.54	.
14	Fe	2a	18	Fe	4b	2.54	.
15	Fe	4b	16	Fe	4b	3.59	.
15	Fe	4b	17	Fe	4b	5.08	.
15	Fe	4b	18	Fe	4b	3.59	.
16	Fe	4b	17	Fe	4b	3.59	.
16	Fe	4b	18	Fe	4b	5.08	.
17	Fe	4b	18	Fe	4b	3.59	.

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, 12, 8) 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:

Fe3Co5N

ID:

MMD-400

Explore database:

Compounds with the same formula: Fe3Co5N (9 entries found)

Compounds with the same elements: Fe-Co-N (272 entries found)

Space group:

Crystal system

tetragonal

Space group number

107

Hermann-Mauguin

I4mm

Hall

I 4 -2

Point group

4mm

Structure data:

Normalized formula

Fe3Co5N

The number of formula units per unit cell

2

The total number of atoms per unit cell

18

The number of inequivalent sites per unit cell

5

Structure search

AGA search

Lattice parameters:

a (Å)

5.0830

b (Å)

5.0830

c (Å)

7.1790

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

185.483

Density (g/cm3)

8.527

Crystal structure visualization:

Thermodynamic properties:

Formation energy (vs. elemental phases)

-13.2 meV/atom

Formation energy above hull

46.7 meV/atom

Phase diagram:

Related structures:

Compounds with the same formula: Fe3Co5N

9 entries found

Compounds with the same elements: Fe-Co-N

272 entries found

Binary compounds in Fe-Co system

11 entries found

Binary compounds in Fe-N system

38 entries found

Binary compounds in Co-N system

183 entries found

Magnetic properties:

Magnetic ordering

Ferromagnetic

Total magnetic moment

25.09 μB/cell

Averaged magnetic moment

1.39 μB/atom

Magnetic polarization, Js = μ0Ms

1.58 T (= 1257.3 emu/cm3)

Curie temperature, TC

Magnetic anisotropy constant, Ka-c

0.36 MJ/m3 (= 0.41 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

0.42

Fe₃Co₅N

Compounds with the same formula: Fe₃Co₅N (9 entries found)

Fe₃Co₅N

Volume (Å³)

Density (g/cm³)

Compounds with the same formula: Fe₃Co₅N

25.09 μ_B/cell

1.39 μ_B/atom

Magnetic polarization, J_s = μ₀M_s

1.58 T (= 1257.3 emu/cm³)

Curie temperature, T_C

Magnetic anisotropy constant, K^a-c

0.36 MJ/m³ (= 0.41 meV/cell)