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ZnNiP

Alexandria ALEX

Alex-ID: agm002123795 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
ZnNiP
Alex-ID
agm002123795
Elements
3
Sites
12
Space group
Cm (#8)
Crystal system
monoclinic
Volume
168.20
ų
Cell a
6.6459
Å
Cell b
3.7388
Å
Cell c
7.6048
Å
α angle
90.00
°
β angle
117.11
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnNiP
Zn
4.00 · 33.3%
Ni
4.00 · 33.3%
P
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1048
eV/atom
Formation energy
-0.2264
eV/atom
Corrected total energy
-52.6047
eV
Raw total energy
-52.6047
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0250
eV
DOS at Fermi level
6.6313
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC_5789_spg8

Decomposition

Zn11Ni2 Zn3P2 Ni2P

Computed at

2021-11-12 23:30:01.292268

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002123795).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm002123795
data_agm002123795
_cell_length_a     6.64593
_cell_length_b     3.73882
_cell_length_c     7.60484
_cell_angle_alpha  90.00000
_cell_angle_beta   117.11242
_cell_angle_gamma  90.00000
_cell_volume       168.19993
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.24324 0.00000 0.96724 1.00000
  Zn2 Zn 0.24324 0.50000 0.46724 1.00000
  Zn3 Zn 0.69158 0.00000 0.56340 1.00000
  Zn4 Zn 0.69158 0.50000 0.06340 1.00000
  Ni1 Ni 0.29508 0.00000 0.29040 1.00000
  Ni2 Ni 0.29508 0.50000 0.79040 1.00000
  Ni3 Ni 0.85289 0.00000 0.94051 1.00000
  Ni4 Ni 0.85289 0.50000 0.44051 1.00000
  P1 P 0.95189 0.00000 0.28607 1.00000
  P2 P 0.95189 0.50000 0.78607 1.00000
  P3 P 0.46776 0.00000 0.77264 1.00000
  P4 P 0.46776 0.50000 0.27264 1.00000
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