Material:

Cr3Fe

ID:

MMD-1046

Explore database:

Compounds with the same formula: Cr3Fe (3 entries found)
Compounds with the same elements: Cr-Fe (8 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

Cr3Fe

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

3

Structure search

MP

Lattice parameters:

a (Å)

3.5350

b (Å)

3.5350

c (Å)

7.3435

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

91.769

Density (g/cm3)

7.666

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

250.3 meV/atom

Formation energy above hull

250.3 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: Cr3Fe

3 entries found

Compounds with the same elements: Cr-Fe

8 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

1.07 μB/cell

Averaged magnetic moment

0.13 μB/atom

Magnetic polarization, Js = μ0Ms

0.14 T (= 111.4 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 Cr 2b 0.500000 0.500000 0.000000 -0.19 . .
2 Cr 2b 0.000000 0.500000 0.250000 -0.11 . .
3 Cr 4d 0.500000 0.000000 0.250000 -0.11 . .
4 Cr 4d 0.000000 0.000000 0.500000 -0.19 . .
5 Cr 4d 0.500000 0.000000 0.750000 -0.11 . .
6 Cr 4d 0.000000 0.500000 0.750000 -0.11 . .
7 Fe 2a 0.000000 0.000000 0.000000 0.98 . .
8 Fe 2a 0.500000 0.500000 0.500000 0.98 . .
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 Cr 2b 2 Cr 2b 2.55 .
1 Cr 2b 3 Cr 4d 2.55 .
1 Cr 2b 4 Cr 4d 4.44 .
1 Cr 2b 5 Cr 4d 2.55 .
1 Cr 2b 6 Cr 4d 2.55 .
1 Cr 2b 7 Fe 2a 2.50 .
1 Cr 2b 8 Fe 2a 3.67 .
2 Cr 2b 3 Cr 4d 2.50 .
2 Cr 2b 4 Cr 4d 2.55 .
2 Cr 2b 5 Cr 4d 4.44 .
2 Cr 2b 6 Cr 4d 3.67 .
2 Cr 2b 7 Fe 2a 2.55 .
2 Cr 2b 8 Fe 2a 2.55 .
3 Cr 4d 4 Cr 4d 2.55 .
3 Cr 4d 5 Cr 4d 3.67 .
3 Cr 4d 6 Cr 4d 4.44 .
3 Cr 4d 7 Fe 2a 2.55 .
3 Cr 4d 8 Fe 2a 2.55 .
4 Cr 4d 5 Cr 4d 2.55 .
4 Cr 4d 6 Cr 4d 2.55 .
4 Cr 4d 7 Fe 2a 3.67 .
4 Cr 4d 8 Fe 2a 2.50 .
5 Cr 4d 6 Cr 4d 2.50 .
5 Cr 4d 7 Fe 2a 2.55 .
5 Cr 4d 8 Fe 2a 2.55 .
6 Cr 4d 7 Fe 2a 2.55 .
6 Cr 4d 8 Fe 2a 2.55 .
7 Fe 2a 8 Fe 2a 4.44 .
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:


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-1017511
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