Material:

NbNiP

ID:

MMD-3375

Explore database:

Compounds with the same formula: NbNiP (1 entry found)
Compounds with the same elements: Nb-Ni-P (5 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

orthorhombic

Space group number

62

Hermann-Mauguin

Pnma

Hall

-P 2ac 2n

Point group

mmm

Structure data:

Normalized formula

NbNiP

The number of formula units per unit cell

4

The total number of atoms per unit cell

12

The number of inequivalent sites per unit cell

3

Structure search

MP

Lattice parameters:

a (Å)

6.1330

b (Å)

3.5942

c (Å)

7.1176

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

156.895

Density (g/cm3)

7.729

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-855.7 meV/atom

Formation energy above hull

0 meV, (stable)

Phase diagram:

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

Related structures:

Compounds with the same formula: NbNiP

1 entry found

Compounds with the same elements: Nb-Ni-P

5 entries found

Binary compounds in Nb-Ni system

12 entries found

Binary compounds in Nb-P system

No entries found

Binary compounds in Ni-P system

13 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 Nb 4c 0.250000 0.522435 0.666803 -0.00 . .
2 Nb 4c 0.250000 0.022435 0.833197 -0.00 . .
3 Nb 4c 0.750000 0.977565 0.166803 -0.00 . .
4 Nb 4c 0.750000 0.477565 0.333197 -0.00 . .
5 Ni 4c 0.750000 0.350738 0.933040 0.00 . .
6 Ni 4c 0.250000 0.149262 0.433040 0.00 . .
7 Ni 4c 0.750000 0.850738 0.566960 0.00 . .
8 Ni 4c 0.250000 0.649262 0.066960 0.00 . .
9 P 4c 0.250000 0.782039 0.377574 0.00 . .
10 P 4c 0.250000 0.282039 0.122426 0.00 . .
11 P 4c 0.750000 0.217961 0.622426 0.00 . .
12 P 4c 0.750000 0.717961 0.877574 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 Nb 4c 2 Nb 4c 2.15 .
1 Nb 4c 3 Nb 4c 4.97 .
1 Nb 4c 4 Nb 4c 3.88 .
1 Nb 4c 5 Ni 4c 3.66 .
1 Nb 4c 6 Ni 4c 2.14 .
1 Nb 4c 7 Ni 4c 3.36 .
1 Nb 4c 8 Ni 4c 2.88 .
1 Nb 4c 9 P 4c 2.26 .
1 Nb 4c 10 P 4c 3.36 .
1 Nb 4c 11 P 4c 3.27 .
1 Nb 4c 12 P 4c 3.49 .
2 Nb 4c 3 Nb 4c 3.88 .
2 Nb 4c 4 Nb 4c 4.97 .
2 Nb 4c 5 Ni 4c 3.36 .
2 Nb 4c 6 Ni 4c 2.88 .
2 Nb 4c 7 Ni 4c 3.66 .
2 Nb 4c 8 Ni 4c 2.14 .
2 Nb 4c 9 P 4c 3.36 .
2 Nb 4c 10 P 4c 2.26 .
2 Nb 4c 11 P 4c 3.49 .
2 Nb 4c 12 P 4c 3.27 .
3 Nb 4c 4 Nb 4c 2.15 .
3 Nb 4c 5 Ni 4c 2.14 .
3 Nb 4c 6 Ni 4c 3.66 .
3 Nb 4c 7 Ni 4c 2.88 .
3 Nb 4c 8 Ni 4c 3.36 .
3 Nb 4c 9 P 4c 3.49 .
3 Nb 4c 10 P 4c 3.27 .
3 Nb 4c 11 P 4c 3.36 .
3 Nb 4c 12 P 4c 2.26 .
4 Nb 4c 5 Ni 4c 2.88 .
4 Nb 4c 6 Ni 4c 3.36 .
4 Nb 4c 7 Ni 4c 2.14 .
4 Nb 4c 8 Ni 4c 3.66 .
4 Nb 4c 9 P 4c 3.27 .
4 Nb 4c 10 P 4c 3.49 .
4 Nb 4c 11 P 4c 2.26 .
4 Nb 4c 12 P 4c 3.36 .
5 Ni 4c 6 Ni 4c 4.75 .
5 Ni 4c 7 Ni 4c 3.17 .
5 Ni 4c 8 Ni 4c 3.39 .
5 Ni 4c 9 P 4c 4.67 .
5 Ni 4c 10 P 4c 3.36 .
5 Ni 4c 11 P 4c 2.26 .
5 Ni 4c 12 P 4c 1.38 .
6 Ni 4c 7 Ni 4c 3.39 .
6 Ni 4c 8 Ni 4c 3.17 .
6 Ni 4c 9 P 4c 1.38 .
6 Ni 4c 10 P 4c 2.26 .
6 Ni 4c 11 P 4c 3.36 .
6 Ni 4c 12 P 4c 4.67 .
7 Ni 4c 8 Ni 4c 4.75 .
7 Ni 4c 9 P 4c 3.36 .
7 Ni 4c 10 P 4c 4.67 .
7 Ni 4c 11 P 4c 1.38 .
7 Ni 4c 12 P 4c 2.26 .
8 Ni 4c 9 P 4c 2.26 .
8 Ni 4c 10 P 4c 1.38 .
8 Ni 4c 11 P 4c 4.67 .
8 Ni 4c 12 P 4c 3.36 .
9 P 4c 10 P 4c 2.55 .
9 P 4c 11 P 4c 3.86 .
9 P 4c 12 P 4c 4.70 .
10 P 4c 11 P 4c 4.70 .
10 P 4c 12 P 4c 3.86 .
11 P 4c 12 P 4c 2.55 .
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-20932
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