Material:

Fe7CoN

ID:

MMD-100

Explore database:

Compounds with the same formula: Fe7CoN (10 entries found)
Compounds with the same elements: Fe-Co-N (272 entries found)
Navigation:
Space group | Lattice parameters | Thermodynamic properties | Phase diagram | Magnetic properties | Atomic positions and site-specific magnetic data | Pair-wise magnetic data | Methods | References

Space group:

Crystal system

tetragonal

Space group number

107

Hermann-Mauguin

I4mm

Hall

I 4 -2

Point group

4mm

Structure data:

Normalized formula

Fe7CoN

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)

5.6420

b (Å)

5.6420

c (Å)

6.2717

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

199.642

Density (g/cm3)

7.716

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-19.6 meV/atom

Formation energy above hull

33.1 meV/atom

Phase diagram:

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

Related structures:

Compounds with the same formula: Fe7CoN

10 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

36.35 μB/cell

Averaged magnetic moment

2.02 μB/atom

Magnetic polarization, Js = μ0Ms

2.12 T (= 1687.0 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

1.35 MJ/m3 (= 1.68 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

0.61

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 N 2a 0.000000 0.000000 0.749440 -0.05 . .
2 N 2a 0.500000 0.500000 0.249440 -0.05 . .
3 Co 2a 0.000000 0.000000 0.042460 1.29 . .
4 Co 2a 0.500000 0.500000 0.542460 1.29 . .
5 Fe 8c 0.256020 0.256020 0.249420 2.17 . .
6 Fe 8c 0.743980 0.743980 0.249420 2.17 . .
7 Fe 8c 0.743980 0.256020 0.249420 2.17 . .
8 Fe 8c 0.256020 0.743980 0.249420 2.17 . .
9 Fe 8c 0.756020 0.756020 0.749420 2.17 . .
10 Fe 8c 0.243980 0.243980 0.749420 2.17 . .
11 Fe 8c 0.243980 0.756020 0.749420 2.17 . .
12 Fe 8c 0.756020 0.243980 0.749420 2.17 . .
13 Fe 2a 0.000000 0.000000 0.455280 1.82 . .
14 Fe 2a 0.500000 0.500000 0.955280 1.82 . .
15 Fe 4b 0.000000 0.500000 0.500010 2.56 . .
16 Fe 4b 0.500000 0.000000 0.500010 2.56 . .
17 Fe 4b 0.500000 0.000000 0.000010 2.56 . .
18 Fe 4b 0.000000 0.500000 0.000010 2.56 . .
w: site multiplicity (the number of equivalent positions) and Wyckoff letter (a label for site symmetry)
m: local magnetic moment
Esoc100 (001): Spin-orbit coupling energy for the magnetization oriented along the crystallographic a (c) axis
(Individual Esoc values are temporarily not available while we perform maintenance.)
Terms and conditions

Site-resolved magnetic moments:

Local magnetic moments

Pair-wise magnetic data:

site i site j distance (Å) Jij (meV)
1 N 2a 2 N 2a 5.07 .
1 N 2a 3 Co 2a 1.84 .
1 N 2a 4 Co 2a 4.20 .
1 N 2a 5 Fe 8c 3.74 .
1 N 2a 6 Fe 8c 3.74 .
1 N 2a 7 Fe 8c 3.74 .
1 N 2a 8 Fe 8c 3.74 .
1 N 2a 9 Fe 8c 1.95 .
1 N 2a 10 Fe 8c 1.95 .
1 N 2a 11 Fe 8c 1.95 .
1 N 2a 12 Fe 8c 1.95 .
1 N 2a 13 Fe 2a 1.84 .
1 N 2a 14 Fe 2a 4.19 .
1 N 2a 15 Fe 4b 3.23 .
1 N 2a 16 Fe 4b 3.23 .
1 N 2a 17 Fe 4b 3.23 .
1 N 2a 18 Fe 4b 3.23 .
2 N 2a 3 Co 2a 4.20 .
2 N 2a 4 Co 2a 1.84 .
2 N 2a 5 Fe 8c 1.95 .
2 N 2a 6 Fe 8c 1.95 .
2 N 2a 7 Fe 8c 1.95 .
2 N 2a 8 Fe 8c 1.95 .
2 N 2a 9 Fe 8c 3.74 .
2 N 2a 10 Fe 8c 3.74 .
2 N 2a 11 Fe 8c 3.74 .
2 N 2a 12 Fe 8c 3.74 .
2 N 2a 13 Fe 2a 4.19 .
2 N 2a 14 Fe 2a 1.84 .
2 N 2a 15 Fe 4b 3.23 .
2 N 2a 16 Fe 4b 3.23 .
2 N 2a 17 Fe 4b 3.23 .
2 N 2a 18 Fe 4b 3.23 .
3 Co 2a 4 Co 2a 5.07 .
3 Co 2a 5 Fe 8c 2.42 .
3 Co 2a 6 Fe 8c 2.42 .
3 Co 2a 7 Fe 8c 2.42 .
3 Co 2a 8 Fe 8c 2.42 .
3 Co 2a 9 Fe 8c 2.68 .
3 Co 2a 10 Fe 8c 2.68 .
3 Co 2a 11 Fe 8c 2.68 .
3 Co 2a 12 Fe 8c 2.68 .
3 Co 2a 13 Fe 2a 2.59 .
3 Co 2a 14 Fe 2a 4.03 .
3 Co 2a 15 Fe 4b 4.02 .
3 Co 2a 16 Fe 4b 4.02 .
3 Co 2a 17 Fe 4b 2.83 .
3 Co 2a 18 Fe 4b 2.83 .
4 Co 2a 5 Fe 8c 2.68 .
4 Co 2a 6 Fe 8c 2.68 .
4 Co 2a 7 Fe 8c 2.68 .
4 Co 2a 8 Fe 8c 2.68 .
4 Co 2a 9 Fe 8c 2.42 .
4 Co 2a 10 Fe 8c 2.42 .
4 Co 2a 11 Fe 8c 2.42 .
4 Co 2a 12 Fe 8c 2.42 .
4 Co 2a 13 Fe 2a 4.03 .
4 Co 2a 14 Fe 2a 2.59 .
4 Co 2a 15 Fe 4b 2.83 .
4 Co 2a 16 Fe 4b 2.83 .
4 Co 2a 17 Fe 4b 4.02 .
4 Co 2a 18 Fe 4b 4.02 .
5 Fe 8c 6 Fe 8c 3.89 .
5 Fe 8c 7 Fe 8c 2.75 .
5 Fe 8c 8 Fe 8c 2.75 .
5 Fe 8c 9 Fe 8c 5.07 .
5 Fe 8c 10 Fe 8c 3.14 .
5 Fe 8c 11 Fe 8c 4.22 .
5 Fe 8c 12 Fe 8c 4.22 .
5 Fe 8c 13 Fe 2a 2.42 .
5 Fe 8c 14 Fe 2a 2.68 .
5 Fe 8c 15 Fe 4b 2.54 .
5 Fe 8c 16 Fe 4b 2.54 .
5 Fe 8c 17 Fe 4b 2.54 .
5 Fe 8c 18 Fe 4b 2.54 .
6 Fe 8c 7 Fe 8c 2.75 .
6 Fe 8c 8 Fe 8c 2.75 .
6 Fe 8c 9 Fe 8c 3.14 .
6 Fe 8c 10 Fe 8c 5.07 .
6 Fe 8c 11 Fe 8c 4.22 .
6 Fe 8c 12 Fe 8c 4.22 .
6 Fe 8c 13 Fe 2a 2.42 .
6 Fe 8c 14 Fe 2a 2.68 .
6 Fe 8c 15 Fe 4b 2.54 .
6 Fe 8c 16 Fe 4b 2.54 .
6 Fe 8c 17 Fe 4b 2.54 .
6 Fe 8c 18 Fe 4b 2.54 .
7 Fe 8c 8 Fe 8c 3.89 .
7 Fe 8c 9 Fe 8c 4.22 .
7 Fe 8c 10 Fe 8c 4.22 .
7 Fe 8c 11 Fe 8c 5.07 .
7 Fe 8c 12 Fe 8c 3.14 .
7 Fe 8c 13 Fe 2a 2.42 .
7 Fe 8c 14 Fe 2a 2.68 .
7 Fe 8c 15 Fe 4b 2.54 .
7 Fe 8c 16 Fe 4b 2.54 .
7 Fe 8c 17 Fe 4b 2.54 .
7 Fe 8c 18 Fe 4b 2.54 .
8 Fe 8c 9 Fe 8c 4.22 .
8 Fe 8c 10 Fe 8c 4.22 .
8 Fe 8c 11 Fe 8c 3.14 .
8 Fe 8c 12 Fe 8c 5.07 .
8 Fe 8c 13 Fe 2a 2.42 .
8 Fe 8c 14 Fe 2a 2.68 .
8 Fe 8c 15 Fe 4b 2.54 .
8 Fe 8c 16 Fe 4b 2.54 .
8 Fe 8c 17 Fe 4b 2.54 .
8 Fe 8c 18 Fe 4b 2.54 .
9 Fe 8c 10 Fe 8c 3.89 .
9 Fe 8c 11 Fe 8c 2.75 .
9 Fe 8c 12 Fe 8c 2.75 .
9 Fe 8c 13 Fe 2a 2.68 .
9 Fe 8c 14 Fe 2a 2.42 .
9 Fe 8c 15 Fe 4b 2.54 .
9 Fe 8c 16 Fe 4b 2.54 .
9 Fe 8c 17 Fe 4b 2.54 .
9 Fe 8c 18 Fe 4b 2.54 .
10 Fe 8c 11 Fe 8c 2.75 .
10 Fe 8c 12 Fe 8c 2.75 .
10 Fe 8c 13 Fe 2a 2.68 .
10 Fe 8c 14 Fe 2a 2.42 .
10 Fe 8c 15 Fe 4b 2.54 .
10 Fe 8c 16 Fe 4b 2.54 .
10 Fe 8c 17 Fe 4b 2.54 .
10 Fe 8c 18 Fe 4b 2.54 .
11 Fe 8c 12 Fe 8c 3.89 .
11 Fe 8c 13 Fe 2a 2.68 .
11 Fe 8c 14 Fe 2a 2.42 .
11 Fe 8c 15 Fe 4b 2.54 .
11 Fe 8c 16 Fe 4b 2.54 .
11 Fe 8c 17 Fe 4b 2.54 .
11 Fe 8c 18 Fe 4b 2.54 .
12 Fe 8c 13 Fe 2a 2.68 .
12 Fe 8c 14 Fe 2a 2.42 .
12 Fe 8c 15 Fe 4b 2.54 .
12 Fe 8c 16 Fe 4b 2.54 .
12 Fe 8c 17 Fe 4b 2.54 .
12 Fe 8c 18 Fe 4b 2.54 .
13 Fe 2a 14 Fe 2a 5.07 .
13 Fe 2a 15 Fe 4b 2.83 .
13 Fe 2a 16 Fe 4b 2.83 .
13 Fe 2a 17 Fe 4b 4.01 .
13 Fe 2a 18 Fe 4b 4.01 .
14 Fe 2a 15 Fe 4b 4.01 .
14 Fe 2a 16 Fe 4b 4.01 .
14 Fe 2a 17 Fe 4b 2.83 .
14 Fe 2a 18 Fe 4b 2.83 .
15 Fe 4b 16 Fe 4b 3.99 .
15 Fe 4b 17 Fe 4b 5.07 .
15 Fe 4b 18 Fe 4b 3.14 .
16 Fe 4b 17 Fe 4b 3.14 .
16 Fe 4b 18 Fe 4b 5.07 .
17 Fe 4b 18 Fe 4b 3.99 .
Jij: magnetic exchange parameter between site i and j (Individual Jij values are temporarily not available while we perform maintenance.)
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Terms and conditions

Pair-resolved magnetic exchange parameters:

Exchange coupling parameters

Individual exchange parameters:

Exchange coupling 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, 10) 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)

References:

References

Phys. Rev. B 94, 224424 (2016). DOI: 10.1103/PhysRevB.94.224424
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