Material:

VCo4

ID:

MMD-3778

Explore database:

Compounds with the same formula: VCo4 (1 entry found)
Compounds with the same elements: V-Co (7 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

trigonal

Space group number

166

Hermann-Mauguin

R-3m

Hall

-R 3 2"

Point group

-3m

Structure data:

Normalized formula

VCo4

The number of formula units per unit cell

3

The total number of atoms per unit cell

15

The number of inequivalent sites per unit cell

3

Structure search

MP

Lattice parameters:

a (Å)

2.5187

b (Å)

2.5187

c (Å)

30.8379

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

120.000

Volume (Å3)

169.419

Density (g/cm3)

8.429

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

44.8 meV/atom

Formation energy above hull

189.9 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: VCo4

1 entry found

Compounds with the same elements: V-Co

7 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

15.95 μB/cell

Averaged magnetic moment

1.06 μB/atom

Magnetic polarization, Js = μ0Ms

1.10 T (= 875.4 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic easy axis

Magnetic hardness parameter, κ

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 V 3a 0.000000 0.000000 0.000000 -0.25 . .
2 V 3a 0.666667 0.333333 0.333333 -0.25 . .
3 V 3a 0.333333 0.666667 0.666667 -0.25 . .
4 Co 6c 0.666667 0.333333 0.931404 1.23 . .
5 Co 6c 0.333333 0.666667 0.865997 1.71 . .
6 Co 6c 0.000000 0.000000 0.800669 1.71 . .
7 Co 6c 0.666667 0.333333 0.735263 1.23 . .
8 Co 6c 0.333333 0.666667 0.264737 1.23 . .
9 Co 6c 0.000000 0.000000 0.199331 1.71 . .
10 Co 6c 0.666667 0.333333 0.134003 1.71 . .
11 Co 6c 0.333333 0.666667 0.068596 1.23 . .
12 Co 6c 0.000000 0.000000 0.598071 1.23 . .
13 Co 6c 0.666667 0.333333 0.532664 1.71 . .
14 Co 6c 0.333333 0.666667 0.467336 1.71 . .
15 Co 6c 0.000000 0.000000 0.401929 1.23 . .
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 V 3a 2 V 3a 10.38 .
1 V 3a 3 V 3a 10.38 .
1 V 3a 4 Co 6c 2.57 .
1 V 3a 5 Co 6c 4.38 .
1 V 3a 6 Co 6c 6.15 .
1 V 3a 7 Co 6c 8.29 .
1 V 3a 8 Co 6c 8.29 .
1 V 3a 9 Co 6c 6.15 .
1 V 3a 10 Co 6c 4.38 .
1 V 3a 11 Co 6c 2.57 .
1 V 3a 12 Co 6c 12.39 .
1 V 3a 13 Co 6c 14.48 .
1 V 3a 14 Co 6c 14.48 .
1 V 3a 15 Co 6c 12.39 .
2 V 3a 3 V 3a 10.38 .
2 V 3a 4 Co 6c 12.39 .
2 V 3a 5 Co 6c 14.48 .
2 V 3a 6 Co 6c 14.48 .
2 V 3a 7 Co 6c 12.39 .
2 V 3a 8 Co 6c 2.57 .
2 V 3a 9 Co 6c 4.38 .
2 V 3a 10 Co 6c 6.15 .
2 V 3a 11 Co 6c 8.29 .
2 V 3a 12 Co 6c 8.29 .
2 V 3a 13 Co 6c 6.15 .
2 V 3a 14 Co 6c 4.38 .
2 V 3a 15 Co 6c 2.57 .
3 V 3a 4 Co 6c 8.29 .
3 V 3a 5 Co 6c 6.15 .
3 V 3a 6 Co 6c 4.38 .
3 V 3a 7 Co 6c 2.57 .
3 V 3a 8 Co 6c 12.39 .
3 V 3a 9 Co 6c 14.48 .
3 V 3a 10 Co 6c 14.48 .
3 V 3a 11 Co 6c 12.39 .
3 V 3a 12 Co 6c 2.57 .
3 V 3a 13 Co 6c 4.38 .
3 V 3a 14 Co 6c 6.15 .
3 V 3a 15 Co 6c 8.29 .
4 Co 6c 5 Co 6c 2.49 .
4 Co 6c 6 Co 6c 4.29 .
4 Co 6c 7 Co 6c 6.05 .
4 Co 6c 8 Co 6c 10.38 .
4 Co 6c 9 Co 6c 8.39 .
4 Co 6c 10 Co 6c 6.25 .
4 Co 6c 11 Co 6c 4.47 .
4 Co 6c 12 Co 6c 10.38 .
4 Co 6c 13 Co 6c 12.30 .
4 Co 6c 14 Co 6c 14.38 .
4 Co 6c 15 Co 6c 14.58 .
5 Co 6c 6 Co 6c 2.48 .
5 Co 6c 7 Co 6c 4.29 .
5 Co 6c 8 Co 6c 12.30 .
5 Co 6c 9 Co 6c 10.38 .
5 Co 6c 10 Co 6c 8.39 .
5 Co 6c 11 Co 6c 6.25 .
5 Co 6c 12 Co 6c 8.39 .
5 Co 6c 13 Co 6c 10.38 .
5 Co 6c 14 Co 6c 12.29 .
5 Co 6c 15 Co 6c 14.38 .
6 Co 6c 7 Co 6c 2.49 .
6 Co 6c 8 Co 6c 14.38 .
6 Co 6c 9 Co 6c 12.29 .
6 Co 6c 10 Co 6c 10.38 .
6 Co 6c 11 Co 6c 8.39 .
6 Co 6c 12 Co 6c 6.25 .
6 Co 6c 13 Co 6c 8.39 .
6 Co 6c 14 Co 6c 10.38 .
6 Co 6c 15 Co 6c 12.30 .
7 Co 6c 8 Co 6c 14.58 .
7 Co 6c 9 Co 6c 14.38 .
7 Co 6c 10 Co 6c 12.30 .
7 Co 6c 11 Co 6c 10.38 .
7 Co 6c 12 Co 6c 4.47 .
7 Co 6c 13 Co 6c 6.25 .
7 Co 6c 14 Co 6c 8.39 .
7 Co 6c 15 Co 6c 10.38 .
8 Co 6c 9 Co 6c 2.49 .
8 Co 6c 10 Co 6c 4.29 .
8 Co 6c 11 Co 6c 6.05 .
8 Co 6c 12 Co 6c 10.38 .
8 Co 6c 13 Co 6c 8.39 .
8 Co 6c 14 Co 6c 6.25 .
8 Co 6c 15 Co 6c 4.47 .
9 Co 6c 10 Co 6c 2.48 .
9 Co 6c 11 Co 6c 4.29 .
9 Co 6c 12 Co 6c 12.30 .
9 Co 6c 13 Co 6c 10.38 .
9 Co 6c 14 Co 6c 8.39 .
9 Co 6c 15 Co 6c 6.25 .
10 Co 6c 11 Co 6c 2.49 .
10 Co 6c 12 Co 6c 14.38 .
10 Co 6c 13 Co 6c 12.29 .
10 Co 6c 14 Co 6c 10.38 .
10 Co 6c 15 Co 6c 8.39 .
11 Co 6c 12 Co 6c 14.58 .
11 Co 6c 13 Co 6c 14.38 .
11 Co 6c 14 Co 6c 12.30 .
11 Co 6c 15 Co 6c 10.38 .
12 Co 6c 13 Co 6c 2.49 .
12 Co 6c 14 Co 6c 4.29 .
12 Co 6c 15 Co 6c 6.05 .
13 Co 6c 14 Co 6c 2.48 .
13 Co 6c 15 Co 6c 4.29 .
14 Co 6c 15 Co 6c 2.49 .
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) = (None, None, None) 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

Materials Project: mp-1216400
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