Material:

YFeNi4

ID:

MMD-2535

Explore database:

Compounds with the same formula: YFeNi4 (1 entry found)
Compounds with the same elements: Y-Fe-Ni (2 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

hexagonal

Space group number

187

Hermann-Mauguin

P-6m2

Hall

P -6 2

Point group

-6m2

Structure data:

Normalized formula

YFeNi4

The number of formula units per unit cell

1

The total number of atoms per unit cell

6

The number of inequivalent sites per unit cell

4

Structure search

MP

Lattice parameters:

a (Å)

4.9492

b (Å)

4.9492

c (Å)

3.9244

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

120.000

Volume (Å3)

83.247

Density (g/cm3)

7.570

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-247.7 meV/atom

Formation energy above hull

Phase diagram:

Phase diagram
The convex hull is temporarily not available while we perform maintenance.

Related structures:

Compounds with the same formula: YFeNi4

1 entry found

Compounds with the same elements: Y-Fe-Ni

2 entries found

Binary compounds in Y-Fe system

10 entries found

Binary compounds in Y-Ni system

11 entries found

Binary compounds in Fe-Ni system

17 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

4.02 μB/cell

Averaged magnetic moment

0.67 μB/atom

Magnetic polarization, Js = μ0Ms

0.56 T (= 445.6 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

-0.71 MJ/m3 (= -0.37 meV/cell)

Magnetic easy axis

ab plane

Magnetic hardness parameter, κ

1.69

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Y 1e 0.666667 0.333333 0.000000 -0.07 . .
2 Fe 1a 0.000000 0.000000 0.000000 2.60 . .
3 Ni 1c 0.333333 0.666667 0.000000 0.28 . .
4 Ni 3k 0.665917 0.832958 0.500000 0.48 . .
5 Ni 3k 0.167042 0.832958 0.500000 0.48 . .
6 Ni 3k 0.167042 0.334083 0.500000 0.48 . .
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 Y 1e 2 Fe 1a 2.86 .
1 Y 1e 3 Ni 1c 2.86 .
1 Y 1e 4 Ni 3k 3.16 .
1 Y 1e 5 Ni 3k 3.16 .
1 Y 1e 6 Ni 3k 3.16 .
2 Fe 1a 3 Ni 1c 2.86 .
2 Fe 1a 4 Ni 3k 2.43 .
2 Fe 1a 5 Ni 3k 2.43 .
2 Fe 1a 6 Ni 3k 2.43 .
3 Ni 1c 4 Ni 3k 2.43 .
3 Ni 1c 5 Ni 3k 2.43 .
3 Ni 1c 6 Ni 3k 2.43 .
4 Ni 3k 5 Ni 3k 2.47 .
4 Ni 3k 6 Ni 3k 2.47 .
5 Ni 3k 6 Ni 3k 2.47 .
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) = (14, 14, 16) 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-1215961
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