Material:

FeCo5N2

ID:

MMD-5

Explore database:

Compounds with the same formula: FeCo5N2 (7 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

orthorhombic

Space group number

38

Hermann-Mauguin

Amm2

Hall

A 2 -2

Point group

mm2

Structure data:

Normalized formula

FeCo5N2

The number of formula units per unit cell

2

The total number of atoms per unit cell

16

The number of inequivalent sites per unit cell

8

Structure search

AGA search

Lattice parameters:

a (Å)

3.7746

b (Å)

3.6891

c (Å)

11.3739

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

158.380

Density (g/cm3)

7.937

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

63.0 meV/atom

Formation energy above hull

96.2 meV/atom

Phase diagram:

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

Related structures:

Compounds with the same formula: FeCo5N2

7 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

17.02 μB/cell

Averaged magnetic moment

1.06 μB/atom

Magnetic polarization, Js = μ0Ms

1.25 T (= 994.7 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

0.63 MJ/m3 (= 0.63 meV/cell)

Magnetic anisotropy constant, Kb-c

1.35 MJ/m3 (= 1.33 meV/cell)

Magnetic anisotropy constant, Kb-a

0.71 MJ/m3 (= 0.70 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

0.71

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 0.000000 0.05 . .
2 N 2a 0.000000 0.500000 0.500000 0.05 . .
3 N 2b 0.500000 0.000000 0.170810 0.01 . .
4 N 2b 0.500000 0.500000 0.670810 0.01 . .
5 Co 2a 0.000000 0.000000 0.834220 1.56 . .
6 Co 2a 0.000000 0.500000 0.334220 1.56 . .
7 Co 2b 0.500000 0.000000 0.989740 1.03 . .
8 Co 2b 0.500000 0.500000 0.489740 1.03 . .
9 Co 2a 0.000000 0.000000 0.495000 1.07 . .
10 Co 2a 0.000000 0.500000 0.995000 1.07 . .
11 Co 2a 0.000000 0.000000 0.179290 0.92 . .
12 Co 2a 0.000000 0.500000 0.679290 0.92 . .
13 Co 2b 0.500000 0.000000 0.675380 1.03 . .
14 Co 2b 0.500000 0.500000 0.175380 1.03 . .
15 Fe 2b 0.500000 0.000000 0.337950 2.47 . .
16 Fe 2b 0.500000 0.500000 0.837950 2.47 . .
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 5.98 .
1 N 2a 3 N 2b 2.71 .
1 N 2a 4 N 2b 4.58 .
1 N 2a 5 Co 2a 1.89 .
1 N 2a 6 Co 2a 4.23 .
1 N 2a 7 Co 2b 1.89 .
1 N 2a 8 Co 2b 6.16 .
1 N 2a 9 Co 2a 5.63 .
1 N 2a 10 Co 2a 1.85 .
1 N 2a 11 Co 2a 2.04 .
1 N 2a 12 Co 2a 4.09 .
1 N 2a 13 Co 2b 4.15 .
1 N 2a 14 Co 2b 3.31 .
1 N 2a 15 Fe 2b 4.28 .
1 N 2a 16 Fe 2b 3.22 .
2 N 2a 3 N 2b 4.58 .
2 N 2a 4 N 2b 2.71 .
2 N 2a 5 Co 2a 4.23 .
2 N 2a 6 Co 2a 1.89 .
2 N 2a 7 Co 2b 6.16 .
2 N 2a 8 Co 2b 1.89 .
2 N 2a 9 Co 2a 1.85 .
2 N 2a 10 Co 2a 5.63 .
2 N 2a 11 Co 2a 4.09 .
2 N 2a 12 Co 2a 2.04 .
2 N 2a 13 Co 2b 3.31 .
2 N 2a 14 Co 2b 4.15 .
2 N 2a 15 Fe 2b 3.22 .
2 N 2a 16 Fe 2b 4.28 .
3 N 2b 4 N 2b 5.98 .
3 N 2b 5 Co 2a 4.27 .
3 N 2b 6 Co 2a 3.23 .
3 N 2b 7 Co 2b 2.06 .
3 N 2b 8 Co 2b 4.07 .
3 N 2b 9 Co 2a 4.14 .
3 N 2b 10 Co 2a 3.31 .
3 N 2b 11 Co 2a 1.89 .
3 N 2b 12 Co 2a 6.18 .
3 N 2b 13 Co 2b 5.63 .
3 N 2b 14 Co 2b 1.85 .
3 N 2b 15 Fe 2b 1.90 .
3 N 2b 16 Fe 2b 4.21 .
4 N 2b 5 Co 2a 3.23 .
4 N 2b 6 Co 2a 4.27 .
4 N 2b 7 Co 2b 4.07 .
4 N 2b 8 Co 2b 2.06 .
4 N 2b 9 Co 2a 3.31 .
4 N 2b 10 Co 2a 4.14 .
4 N 2b 11 Co 2a 6.18 .
4 N 2b 12 Co 2a 1.89 .
4 N 2b 13 Co 2b 1.85 .
4 N 2b 14 Co 2b 5.63 .
4 N 2b 15 Fe 2b 4.21 .
4 N 2b 16 Fe 2b 1.90 .
5 Co 2a 6 Co 2a 5.98 .
5 Co 2a 7 Co 2b 2.59 .
5 Co 2a 8 Co 2b 4.72 .
5 Co 2a 9 Co 2a 3.86 .
5 Co 2a 10 Co 2a 2.60 .
5 Co 2a 11 Co 2a 3.92 .
5 Co 2a 12 Co 2a 2.55 .
5 Co 2a 13 Co 2b 2.61 .
5 Co 2a 14 Co 2b 4.69 .
5 Co 2a 15 Fe 2b 5.95 .
5 Co 2a 16 Fe 2b 2.64 .
6 Co 2a 7 Co 2b 4.72 .
6 Co 2a 8 Co 2b 2.59 .
6 Co 2a 9 Co 2a 2.60 .
6 Co 2a 10 Co 2a 3.86 .
6 Co 2a 11 Co 2a 2.55 .
6 Co 2a 12 Co 2a 3.92 .
6 Co 2a 13 Co 2b 4.69 .
6 Co 2a 14 Co 2b 2.61 .
6 Co 2a 15 Fe 2b 2.64 .
6 Co 2a 16 Fe 2b 5.95 .
7 Co 2b 8 Co 2b 5.98 .
7 Co 2b 9 Co 2a 5.94 .
7 Co 2b 10 Co 2a 2.64 .
7 Co 2b 11 Co 2a 2.87 .
7 Co 2b 12 Co 2a 4.41 .
7 Co 2b 13 Co 2b 3.58 .
7 Co 2b 14 Co 2b 2.80 .
7 Co 2b 15 Fe 2b 3.96 .
7 Co 2b 16 Fe 2b 2.53 .
8 Co 2b 9 Co 2a 2.64 .
8 Co 2b 10 Co 2a 5.94 .
8 Co 2b 11 Co 2a 4.41 .
8 Co 2b 12 Co 2a 2.87 .
8 Co 2b 13 Co 2b 2.80 .
8 Co 2b 14 Co 2b 3.58 .
8 Co 2b 15 Fe 2b 2.53 .
8 Co 2b 16 Fe 2b 3.96 .
9 Co 2a 10 Co 2a 5.98 .
9 Co 2a 11 Co 2a 3.59 .
9 Co 2a 12 Co 2a 2.79 .
9 Co 2a 13 Co 2b 2.79 .
9 Co 2a 14 Co 2b 4.49 .
9 Co 2a 15 Fe 2b 2.60 .
9 Co 2a 16 Fe 2b 4.71 .
10 Co 2a 11 Co 2a 2.79 .
10 Co 2a 12 Co 2a 3.59 .
10 Co 2a 13 Co 2b 4.49 .
10 Co 2a 14 Co 2b 2.79 .
10 Co 2a 15 Fe 2b 4.71 .
10 Co 2a 16 Fe 2b 2.60 .
11 Co 2a 12 Co 2a 5.98 .
11 Co 2a 13 Co 2b 5.95 .
11 Co 2a 14 Co 2b 2.64 .
11 Co 2a 15 Fe 2b 2.61 .
11 Co 2a 16 Fe 2b 4.69 .
12 Co 2a 13 Co 2b 2.64 .
12 Co 2a 14 Co 2b 5.95 .
12 Co 2a 15 Fe 2b 4.69 .
12 Co 2a 16 Fe 2b 2.61 .
13 Co 2b 14 Co 2b 5.98 .
13 Co 2b 15 Fe 2b 3.84 .
13 Co 2b 16 Fe 2b 2.61 .
14 Co 2b 15 Fe 2b 2.61 .
14 Co 2b 16 Fe 2b 3.84 .
15 Fe 2b 16 Fe 2b 5.98 .
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) = (16, 18, 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)

References:

References

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