Material:

Cr3Ni

ID:

MMD-3765

Explore database:

Compounds with the same formula: Cr3Ni (3 entries found)
Compounds with the same elements: Cr-Ni (13 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

Cr3Ni

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)

3.5826

b (Å)

3.5826

c (Å)

7.1421

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

91.667

Density (g/cm3)

7.778

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

164.9 meV/atom

Formation energy above hull

176.0 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: Cr3Ni

3 entries found

Compounds with the same elements: Cr-Ni

13 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

1.31 μB/cell

Averaged magnetic moment

0.16 μB/atom

Magnetic polarization, Js = μ0Ms

0.17 T (= 135.3 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 0.69 . .
2 Cr 2b 0.000000 0.500000 0.250000 -0.10 . .
3 Cr 4d 0.500000 0.000000 0.250000 -0.10 . .
4 Cr 4d 0.000000 0.000000 0.500000 0.69 . .
5 Cr 4d 0.500000 0.000000 0.750000 -0.10 . .
6 Cr 4d 0.000000 0.500000 0.750000 -0.10 . .
7 Ni 2a 0.000000 0.000000 0.000000 0.13 . .
8 Ni 2a 0.500000 0.500000 0.500000 0.13 . .
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 2.53 .
1 Cr 2b 3 Cr 4d 2.53 .
1 Cr 2b 4 Cr 4d 4.38 .
1 Cr 2b 5 Cr 4d 2.53 .
1 Cr 2b 6 Cr 4d 2.53 .
1 Cr 2b 7 Ni 2a 2.53 .
1 Cr 2b 8 Ni 2a 3.57 .
2 Cr 2b 3 Cr 4d 2.53 .
2 Cr 2b 4 Cr 4d 2.53 .
2 Cr 2b 5 Cr 4d 4.38 .
2 Cr 2b 6 Cr 4d 3.57 .
2 Cr 2b 7 Ni 2a 2.53 .
2 Cr 2b 8 Ni 2a 2.53 .
3 Cr 4d 4 Cr 4d 2.53 .
3 Cr 4d 5 Cr 4d 3.57 .
3 Cr 4d 6 Cr 4d 4.38 .
3 Cr 4d 7 Ni 2a 2.53 .
3 Cr 4d 8 Ni 2a 2.53 .
4 Cr 4d 5 Cr 4d 2.53 .
4 Cr 4d 6 Cr 4d 2.53 .
4 Cr 4d 7 Ni 2a 3.57 .
4 Cr 4d 8 Ni 2a 2.53 .
5 Cr 4d 6 Cr 4d 2.53 .
5 Cr 4d 7 Ni 2a 2.53 .
5 Cr 4d 8 Ni 2a 2.53 .
6 Cr 4d 7 Ni 2a 2.53 .
6 Cr 4d 8 Ni 2a 2.53 .
7 Ni 2a 8 Ni 2a 4.38 .
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-1008284
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