Material:

Co4N

ID:

MMD-259

Explore database:

Compounds with the same formula: Co4N (26 entries found)
Compounds with the same elements: Co-N (183 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

139

Hermann-Mauguin

I4/mmm

Hall

-I 4 2

Point group

4/mmm

Structure data:

Normalized formula

Co4N

The number of formula units per unit cell

2

The total number of atoms per unit cell

10

The number of inequivalent sites per unit cell

3

Structure search

AGA search

Lattice parameters:

a (Å)

3.7240

b (Å)

3.7240

c (Å)

7.3530

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

101.973

Density (g/cm3)

8.134

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

87.8 meV/atom

Formation energy above hull

87.8 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: Co4N

26 entries found

Compounds with the same elements: Co-N

183 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

12.28 μB/cell

Averaged magnetic moment

1.23 μB/atom

Magnetic polarization, Js = μ0Ms

1.40 T (= 1114.1 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

3.10 MJ/m3 (= 1.97 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

1.41

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 0.09 . .
2 N 2a 0.500000 0.500000 0.500000 0.09 . .
3 Co 4c 0.000000 0.500000 0.000000 1.33 . .
4 Co 4c 0.500000 0.000000 0.000000 1.33 . .
5 Co 4c 0.500000 0.000000 0.500000 1.33 . .
6 Co 4c 0.000000 0.500000 0.500000 1.33 . .
7 Co 4e 0.000000 0.000000 0.254190 1.61 . .
8 Co 4e 0.000000 0.000000 0.745810 1.61 . .
9 Co 4e 0.500000 0.500000 0.754190 1.61 . .
10 Co 4e 0.500000 0.500000 0.245810 1.61 . .
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 4.52 .
1 N 2a 3 Co 4c 1.86 .
1 N 2a 4 Co 4c 1.86 .
1 N 2a 5 Co 4c 4.12 .
1 N 2a 6 Co 4c 4.12 .
1 N 2a 7 Co 4e 1.87 .
1 N 2a 8 Co 4e 1.87 .
1 N 2a 9 Co 4e 3.19 .
1 N 2a 10 Co 4e 3.19 .
2 N 2a 3 Co 4c 4.12 .
2 N 2a 4 Co 4c 4.12 .
2 N 2a 5 Co 4c 1.86 .
2 N 2a 6 Co 4c 1.86 .
2 N 2a 7 Co 4e 3.19 .
2 N 2a 8 Co 4e 3.19 .
2 N 2a 9 Co 4e 1.87 .
2 N 2a 10 Co 4e 1.87 .
3 Co 4c 4 Co 4c 2.63 .
3 Co 4c 5 Co 4c 4.52 .
3 Co 4c 6 Co 4c 3.68 .
3 Co 4c 7 Co 4e 2.64 .
3 Co 4c 8 Co 4e 2.64 .
3 Co 4c 9 Co 4e 2.59 .
3 Co 4c 10 Co 4e 2.59 .
4 Co 4c 5 Co 4c 3.68 .
4 Co 4c 6 Co 4c 4.52 .
4 Co 4c 7 Co 4e 2.64 .
4 Co 4c 8 Co 4e 2.64 .
4 Co 4c 9 Co 4e 2.59 .
4 Co 4c 10 Co 4e 2.59 .
5 Co 4c 6 Co 4c 2.63 .
5 Co 4c 7 Co 4e 2.59 .
5 Co 4c 8 Co 4e 2.59 .
5 Co 4c 9 Co 4e 2.64 .
5 Co 4c 10 Co 4e 2.64 .
6 Co 4c 7 Co 4e 2.59 .
6 Co 4c 8 Co 4e 2.59 .
6 Co 4c 9 Co 4e 2.64 .
6 Co 4c 10 Co 4e 2.64 .
7 Co 4e 8 Co 4e 3.61 .
7 Co 4e 9 Co 4e 4.52 .
7 Co 4e 10 Co 4e 2.63 .
8 Co 4e 9 Co 4e 2.63 .
8 Co 4e 10 Co 4e 4.52 .
9 Co 4e 10 Co 4e 3.61 .
Jij: magnetic exchange parameter between site i and j (Individual Jij values are temporarily not available while we perform maintenance.)
Export data (under construction)
  • csv
  • json
  • yaml
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, 16, 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)

References:

References

You can download and use the data of this database for your scientific work, provided that you express proper acknowledgements: