Material:

NiS2

ID:

MMD-1640

Explore database:

Compounds with the same formula: NiS2 (13 entries found)
Compounds with the same elements: Ni-S (25 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

60

Hermann-Mauguin

Pbcn

Hall

-P 2n 2ab

Point group

mmm

Structure data:

Normalized formula

NiS2

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

2

Structure search

MP

Lattice parameters:

a (Å)

4.4893

b (Å)

6.5568

c (Å)

6.1795

α (deg.)

90.000

β (deg.)

90.000

γ (deg.)

90.000

Volume (Å3)

181.895

Density (g/cm3)

4.485

Crystal structure visualization:

Thermodynamic properties:

DFT calculations (details)

Formation energy (vs. elemental phases)

-169.1 meV/atom

Formation energy above hull

129.3 meV/atom

Phase diagram:

Phase diagram

Related structures:

Compounds with the same formula: NiS2

13 entries found

Compounds with the same elements: Ni-S

25 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 Ni 4c 0.000000 0.750000 0.359577 -0.00 . .
2 Ni 4c 0.000000 0.250000 0.640423 -0.00 . .
3 Ni 4c 0.500000 0.250000 0.140423 -0.00 . .
4 Ni 4c 0.500000 0.750000 0.859577 -0.00 . .
5 S 8d 0.308742 0.454799 0.412210 0.00 . .
6 S 8d 0.691258 0.045201 0.412210 0.00 . .
7 S 8d 0.808742 0.545201 0.087790 0.00 . .
8 S 8d 0.808742 0.045201 0.912210 0.00 . .
9 S 8d 0.691258 0.545201 0.587790 0.00 . .
10 S 8d 0.308742 0.954799 0.587790 0.00 . .
11 S 8d 0.191258 0.454799 0.912210 0.00 . .
12 S 8d 0.191258 0.954799 0.087790 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 Ni 4c 2 Ni 4c 3.71 .
1 Ni 4c 3 Ni 4c 4.20 .
1 Ni 4c 4 Ni 4c 3.82 .
1 Ni 4c 5 S 8d 2.40 .
1 Ni 4c 6 S 8d 2.40 .
1 Ni 4c 7 S 8d 2.32 .
1 Ni 4c 8 S 8d 3.48 .
1 Ni 4c 9 S 8d 2.39 .
1 Ni 4c 10 S 8d 2.39 .
1 Ni 4c 11 S 8d 3.48 .
1 Ni 4c 12 S 8d 2.32 .
2 Ni 4c 3 Ni 4c 3.82 .
2 Ni 4c 4 Ni 4c 4.20 .
2 Ni 4c 5 S 8d 2.39 .
2 Ni 4c 6 S 8d 2.39 .
2 Ni 4c 7 S 8d 3.48 .
2 Ni 4c 8 S 8d 2.32 .
2 Ni 4c 9 S 8d 2.40 .
2 Ni 4c 10 S 8d 2.40 .
2 Ni 4c 11 S 8d 2.32 .
2 Ni 4c 12 S 8d 3.48 .
3 Ni 4c 4 Ni 4c 3.71 .
3 Ni 4c 5 S 8d 2.32 .
3 Ni 4c 6 S 8d 2.32 .
3 Ni 4c 7 S 8d 2.40 .
3 Ni 4c 8 S 8d 2.39 .
3 Ni 4c 9 S 8d 3.48 .
3 Ni 4c 10 S 8d 3.48 .
3 Ni 4c 11 S 8d 2.39 .
3 Ni 4c 12 S 8d 2.40 .
4 Ni 4c 5 S 8d 3.48 .
4 Ni 4c 6 S 8d 3.48 .
4 Ni 4c 7 S 8d 2.39 .
4 Ni 4c 8 S 8d 2.40 .
4 Ni 4c 9 S 8d 2.32 .
4 Ni 4c 10 S 8d 2.32 .
4 Ni 4c 11 S 8d 2.40 .
4 Ni 4c 12 S 8d 2.39 .
5 S 8d 6 S 8d 3.19 .
5 S 8d 7 S 8d 3.07 .
5 S 8d 8 S 8d 4.67 .
5 S 8d 9 S 8d 2.12 .
5 S 8d 10 S 8d 3.45 .
5 S 8d 11 S 8d 3.13 .
5 S 8d 12 S 8d 3.88 .
6 S 8d 7 S 8d 3.88 .
6 S 8d 8 S 8d 3.13 .
6 S 8d 9 S 8d 3.45 .
6 S 8d 10 S 8d 2.12 .
6 S 8d 11 S 8d 4.67 .
6 S 8d 12 S 8d 3.07 .
7 S 8d 8 S 8d 3.45 .
7 S 8d 9 S 8d 3.13 .
7 S 8d 10 S 8d 4.67 .
7 S 8d 11 S 8d 2.12 .
7 S 8d 12 S 8d 3.19 .
8 S 8d 9 S 8d 3.88 .
8 S 8d 10 S 8d 3.07 .
8 S 8d 11 S 8d 3.19 .
8 S 8d 12 S 8d 2.12 .
9 S 8d 10 S 8d 3.19 .
9 S 8d 11 S 8d 3.07 .
9 S 8d 12 S 8d 4.67 .
10 S 8d 11 S 8d 3.88 .
10 S 8d 12 S 8d 3.13 .
11 S 8d 12 S 8d 3.45 .
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-850068
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