Material:

Fe5Co3N

ID:

MMD-475

Explore database:

Compounds with the same formula: Fe5Co3N (12 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

119

Hermann-Mauguin

I-4m2

Hall

I -4 -2

Point group

-42m

Structure data:

Normalized formula

Fe5Co3N

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)

5.6246

b (Å)

5.6246

c (Å)

6.2314

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

197.140

Density (g/cm3)

7.918

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-19.7 meV/atom

Formation energy above hull

62.7 meV/atom

Phase diagram:

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

Related structures:

Compounds with the same formula: Fe5Co3N

12 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

34.33 μB/cell

Averaged magnetic moment

1.91 μB/atom

Magnetic polarization, Js = μ0Ms

2.03 T (= 1615.4 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

1.09 MJ/m3 (= 1.34 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

0.58

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 N 2b 0.000000 0.000000 0.500000 -0.04 . .
2 N 2b 0.500000 0.500000 0.000000 -0.04 . .
3 Co 2c 0.000000 0.500000 0.250000 1.85 . .
4 Co 2c 0.500000 0.000000 0.750000 1.85 . .
5 Co 4e 0.000000 0.000000 0.202920 1.24 . .
6 Co 4e 0.000000 0.000000 0.797080 1.24 . .
7 Co 4e 0.500000 0.500000 0.702920 1.24 . .
8 Co 4e 0.500000 0.500000 0.297080 1.24 . .
9 Fe 8g 0.742430 0.742430 0.000000 2.36 . .
10 Fe 8g 0.257570 0.257570 0.000000 2.36 . .
11 Fe 8g 0.742430 0.257570 0.000000 2.36 . .
12 Fe 8g 0.257570 0.742430 0.000000 2.36 . .
13 Fe 8g 0.242430 0.242430 0.500000 2.36 . .
14 Fe 8g 0.757570 0.757570 0.500000 2.36 . .
15 Fe 8g 0.242430 0.757570 0.500000 2.36 . .
16 Fe 8g 0.757570 0.242430 0.500000 2.36 . .
17 Fe 2d 0.000000 0.500000 0.750000 2.59 . .
18 Fe 2d 0.500000 0.000000 0.250000 2.59 . .
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 2b 2 N 2b 5.05 .
1 N 2b 3 Co 2c 3.21 .
1 N 2b 4 Co 2c 3.21 .
1 N 2b 5 Co 4e 1.85 .
1 N 2b 6 Co 4e 1.85 .
1 N 2b 7 Co 4e 4.17 .
1 N 2b 8 Co 4e 4.17 .
1 N 2b 9 Fe 8g 3.73 .
1 N 2b 10 Fe 8g 3.73 .
1 N 2b 11 Fe 8g 3.73 .
1 N 2b 12 Fe 8g 3.73 .
1 N 2b 13 Fe 8g 1.93 .
1 N 2b 14 Fe 8g 1.93 .
1 N 2b 15 Fe 8g 1.93 .
1 N 2b 16 Fe 8g 1.93 .
1 N 2b 17 Fe 2d 3.21 .
1 N 2b 18 Fe 2d 3.21 .
2 N 2b 3 Co 2c 3.21 .
2 N 2b 4 Co 2c 3.21 .
2 N 2b 5 Co 4e 4.17 .
2 N 2b 6 Co 4e 4.17 .
2 N 2b 7 Co 4e 1.85 .
2 N 2b 8 Co 4e 1.85 .
2 N 2b 9 Fe 8g 1.93 .
2 N 2b 10 Fe 8g 1.93 .
2 N 2b 11 Fe 8g 1.93 .
2 N 2b 12 Fe 8g 1.93 .
2 N 2b 13 Fe 8g 3.73 .
2 N 2b 14 Fe 8g 3.73 .
2 N 2b 15 Fe 8g 3.73 .
2 N 2b 16 Fe 8g 3.73 .
2 N 2b 17 Fe 2d 3.21 .
2 N 2b 18 Fe 2d 3.21 .
3 Co 2c 4 Co 2c 5.05 .
3 Co 2c 5 Co 4e 2.83 .
3 Co 2c 6 Co 4e 3.98 .
3 Co 2c 7 Co 4e 3.98 .
3 Co 2c 8 Co 4e 2.83 .
3 Co 2c 9 Fe 8g 2.53 .
3 Co 2c 10 Fe 8g 2.53 .
3 Co 2c 11 Fe 8g 2.53 .
3 Co 2c 12 Fe 8g 2.53 .
3 Co 2c 13 Fe 8g 2.53 .
3 Co 2c 14 Fe 8g 2.53 .
3 Co 2c 15 Fe 8g 2.53 .
3 Co 2c 16 Fe 8g 2.53 .
3 Co 2c 17 Fe 2d 3.12 .
3 Co 2c 18 Fe 2d 3.98 .
4 Co 2c 5 Co 4e 3.98 .
4 Co 2c 6 Co 4e 2.83 .
4 Co 2c 7 Co 4e 2.83 .
4 Co 2c 8 Co 4e 3.98 .
4 Co 2c 9 Fe 8g 2.53 .
4 Co 2c 10 Fe 8g 2.53 .
4 Co 2c 11 Fe 8g 2.53 .
4 Co 2c 12 Fe 8g 2.53 .
4 Co 2c 13 Fe 8g 2.53 .
4 Co 2c 14 Fe 8g 2.53 .
4 Co 2c 15 Fe 8g 2.53 .
4 Co 2c 16 Fe 8g 2.53 .
4 Co 2c 17 Fe 2d 3.98 .
4 Co 2c 18 Fe 2d 3.12 .
5 Co 4e 6 Co 4e 2.53 .
5 Co 4e 7 Co 4e 5.05 .
5 Co 4e 8 Co 4e 4.02 .
5 Co 4e 9 Fe 8g 2.41 .
5 Co 4e 10 Fe 8g 2.41 .
5 Co 4e 11 Fe 8g 2.41 .
5 Co 4e 12 Fe 8g 2.41 .
5 Co 4e 13 Fe 8g 2.67 .
5 Co 4e 14 Fe 8g 2.67 .
5 Co 4e 15 Fe 8g 2.67 .
5 Co 4e 16 Fe 8g 2.67 .
5 Co 4e 17 Fe 2d 3.98 .
5 Co 4e 18 Fe 2d 2.83 .
6 Co 4e 7 Co 4e 4.02 .
6 Co 4e 8 Co 4e 5.05 .
6 Co 4e 9 Fe 8g 2.41 .
6 Co 4e 10 Fe 8g 2.41 .
6 Co 4e 11 Fe 8g 2.41 .
6 Co 4e 12 Fe 8g 2.41 .
6 Co 4e 13 Fe 8g 2.67 .
6 Co 4e 14 Fe 8g 2.67 .
6 Co 4e 15 Fe 8g 2.67 .
6 Co 4e 16 Fe 8g 2.67 .
6 Co 4e 17 Fe 2d 2.83 .
6 Co 4e 18 Fe 2d 3.98 .
7 Co 4e 8 Co 4e 2.53 .
7 Co 4e 9 Fe 8g 2.67 .
7 Co 4e 10 Fe 8g 2.67 .
7 Co 4e 11 Fe 8g 2.67 .
7 Co 4e 12 Fe 8g 2.67 .
7 Co 4e 13 Fe 8g 2.41 .
7 Co 4e 14 Fe 8g 2.41 .
7 Co 4e 15 Fe 8g 2.41 .
7 Co 4e 16 Fe 8g 2.41 .
7 Co 4e 17 Fe 2d 2.83 .
7 Co 4e 18 Fe 2d 3.98 .
8 Co 4e 9 Fe 8g 2.67 .
8 Co 4e 10 Fe 8g 2.67 .
8 Co 4e 11 Fe 8g 2.67 .
8 Co 4e 12 Fe 8g 2.67 .
8 Co 4e 13 Fe 8g 2.41 .
8 Co 4e 14 Fe 8g 2.41 .
8 Co 4e 15 Fe 8g 2.41 .
8 Co 4e 16 Fe 8g 2.41 .
8 Co 4e 17 Fe 2d 3.98 .
8 Co 4e 18 Fe 2d 2.83 .
9 Fe 8g 10 Fe 8g 3.86 .
9 Fe 8g 11 Fe 8g 2.73 .
9 Fe 8g 12 Fe 8g 2.73 .
9 Fe 8g 13 Fe 8g 5.05 .
9 Fe 8g 14 Fe 8g 3.12 .
9 Fe 8g 15 Fe 8g 4.20 .
9 Fe 8g 16 Fe 8g 4.20 .
9 Fe 8g 17 Fe 2d 2.53 .
9 Fe 8g 18 Fe 2d 2.53 .
10 Fe 8g 11 Fe 8g 2.73 .
10 Fe 8g 12 Fe 8g 2.73 .
10 Fe 8g 13 Fe 8g 3.12 .
10 Fe 8g 14 Fe 8g 5.05 .
10 Fe 8g 15 Fe 8g 4.20 .
10 Fe 8g 16 Fe 8g 4.20 .
10 Fe 8g 17 Fe 2d 2.53 .
10 Fe 8g 18 Fe 2d 2.53 .
11 Fe 8g 12 Fe 8g 3.86 .
11 Fe 8g 13 Fe 8g 4.20 .
11 Fe 8g 14 Fe 8g 4.20 .
11 Fe 8g 15 Fe 8g 5.05 .
11 Fe 8g 16 Fe 8g 3.12 .
11 Fe 8g 17 Fe 2d 2.53 .
11 Fe 8g 18 Fe 2d 2.53 .
12 Fe 8g 13 Fe 8g 4.20 .
12 Fe 8g 14 Fe 8g 4.20 .
12 Fe 8g 15 Fe 8g 3.12 .
12 Fe 8g 16 Fe 8g 5.05 .
12 Fe 8g 17 Fe 2d 2.53 .
12 Fe 8g 18 Fe 2d 2.53 .
13 Fe 8g 14 Fe 8g 3.86 .
13 Fe 8g 15 Fe 8g 2.73 .
13 Fe 8g 16 Fe 8g 2.73 .
13 Fe 8g 17 Fe 2d 2.53 .
13 Fe 8g 18 Fe 2d 2.53 .
14 Fe 8g 15 Fe 8g 2.73 .
14 Fe 8g 16 Fe 8g 2.73 .
14 Fe 8g 17 Fe 2d 2.53 .
14 Fe 8g 18 Fe 2d 2.53 .
15 Fe 8g 16 Fe 8g 3.86 .
15 Fe 8g 17 Fe 2d 2.53 .
15 Fe 8g 18 Fe 2d 2.53 .
16 Fe 8g 17 Fe 2d 2.53 .
16 Fe 8g 18 Fe 2d 2.53 .
17 Fe 2d 18 Fe 2d 5.05 .
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

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