Material:

V3Fe

ID:

MMD-1064

Explore database:

Compounds with the same formula: V3Fe (2 entries found)
Compounds with the same elements: V-Fe (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

cubic

Space group number

223

Hermann-Mauguin

Pm-3n

Hall

-P 4n 2 3

Point group

m-3m

Structure data:

Normalized formula

V3Fe

The number of formula units per unit cell

2

The total number of atoms per unit cell

8

The number of inequivalent sites per unit cell

2

Structure search

MP

Lattice parameters:

a (Å)

4.6490

b (Å)

4.6490

c (Å)

4.6490

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

100.481

Density (g/cm3)

6.897

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-175.5 meV/atom

Formation energy above hull

0 meV, (stable)

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: V3Fe

2 entries found

Compounds with the same elements: V-Fe

7 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

non-magnetic

Total magnetic moment

0.00 μB/cell

Averaged magnetic moment

0.00 μB/atom

Magnetic polarization, Js = μ0Ms

0.00 T (= 0.0 emu/cm3)
Data for the Curie temperature are not available for this entry.
Data for the magnetic anisotropy are not available for this entry.

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 V 6c 0.000000 0.500000 0.750000 0.00 . .
2 V 6c 0.500000 0.250000 0.000000 0.00 . .
3 V 6c 0.750000 0.000000 0.500000 0.00 . .
4 V 6c 0.000000 0.500000 0.250000 0.00 . .
5 V 6c 0.500000 0.750000 0.000000 0.00 . .
6 V 6c 0.250000 0.000000 0.500000 0.00 . .
7 Fe 2a 0.500000 0.500000 0.500000 -0.00 . .
8 Fe 2a 0.000000 0.000000 0.000000 -0.00 . .
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 6c 2 V 6c 2.85 .
1 V 6c 3 V 6c 2.85 .
1 V 6c 4 V 6c 2.32 .
1 V 6c 5 V 6c 2.85 .
1 V 6c 6 V 6c 2.85 .
1 V 6c 7 Fe 2a 2.60 .
1 V 6c 8 Fe 2a 2.60 .
2 V 6c 3 V 6c 2.85 .
2 V 6c 4 V 6c 2.85 .
2 V 6c 5 V 6c 2.32 .
2 V 6c 6 V 6c 2.85 .
2 V 6c 7 Fe 2a 2.60 .
2 V 6c 8 Fe 2a 2.60 .
3 V 6c 4 V 6c 2.85 .
3 V 6c 5 V 6c 2.85 .
3 V 6c 6 V 6c 2.32 .
3 V 6c 7 Fe 2a 2.60 .
3 V 6c 8 Fe 2a 2.60 .
4 V 6c 5 V 6c 2.85 .
4 V 6c 6 V 6c 2.85 .
4 V 6c 7 Fe 2a 2.60 .
4 V 6c 8 Fe 2a 2.60 .
5 V 6c 6 V 6c 2.85 .
5 V 6c 7 Fe 2a 2.60 .
5 V 6c 8 Fe 2a 2.60 .
6 V 6c 7 Fe 2a 2.60 .
6 V 6c 8 Fe 2a 2.60 .
7 Fe 2a 8 Fe 2a 4.03 .
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:


Diagram is not available for this entry.

Individual exchange parameters:


Diagram is not available for this entry.

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-1079399
You can download and use the data of this database for your scientific work, provided that you express proper acknowledgements: