Material:

FeNiPt2

ID:

MMD-2615

Explore database:

Compounds with the same formula: FeNiPt2 (2 entries found)
Compounds with the same elements: Fe-Ni-Pt (4 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

123

Hermann-Mauguin

P4/mmm

Hall

-P 4 2

Point group

4/mmm

Structure data:

Normalized formula

FeNiPt2

The number of formula units per unit cell

1

The total number of atoms per unit cell

4

The number of inequivalent sites per unit cell

3

Structure search

MP

Lattice parameters:

a (Å)

2.6884

b (Å)

2.6884

c (Å)

7.3076

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

52.815

Density (g/cm3)

15.868

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-147.0 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: FeNiPt2

2 entries found

Compounds with the same elements: Fe-Ni-Pt

4 entries found

Binary compounds in Fe-Ni system

17 entries found

Binary compounds in Fe-Pt system

6 entries found

Binary compounds in Ni-Pt system

5 entries found

Magnetic properties:

DFT calculations (details)

Magnetic ordering

Ferromagnetic

Total magnetic moment

4.14 μB/cell

Averaged magnetic moment

1.03 μB/atom

Magnetic polarization, Js = μ0Ms

0.91 T (= 724.2 emu/cm3)
LMTO-GF calculations (details)

Curie temperature, TC

DFT calculations (details)

Magnetic anisotropy constant, Ka-c

17.06 MJ/m3 (= 5.62 meV/cell)

Magnetic easy axis

c

Magnetic hardness parameter, κ

5.35

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

index species w x y z m (μB) Esoc100 (meV) Esoc001 (meV)
1 Fe 1a 0.000000 0.000000 0.000000 2.89 . .
2 Ni 1b 0.000000 0.000000 0.500000 0.64 . .
3 Pt 2h 0.500000 0.500000 0.245909 0.34 . .
4 Pt 2h 0.500000 0.500000 0.754091 0.34 . .
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 Fe 1a 2 Ni 1b 3.65 .
1 Fe 1a 3 Pt 2h 2.62 .
1 Fe 1a 4 Pt 2h 2.62 .
2 Ni 1b 3 Pt 2h 2.66 .
2 Ni 1b 4 Pt 2h 2.66 .
3 Pt 2h 4 Pt 2h 3.59 .
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) = (24, 24, 8) 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-1224968
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