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Ni15P4

Alexandria ALEX

Alex-ID: agm073023728 · Space group: I-43d (#220)

Basic Information

Formula
Ni15P4
Alex-ID
agm073023728
Elements
2
Sites
38
Space group
I-43d (#220)
Crystal system
cubic
Volume
409.90
ų
Cell a
8.1053
Å
Cell b
8.1053
Å
Cell c
8.1053
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ni15P4
Ni
30.00 · 78.9%
P
8.00 · 21.1%

Energy & Stability

Energy above hull
0.1416
eV/atom
Formation energy
-0.2286
eV/atom
Corrected total energy
-225.4821
eV
Raw total energy
-225.4821
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
34.6626
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A4B15_2_spg220

Decomposition

Ni3P Ni

Computed at

2024-10-20 08:47:42

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: agm073023728).

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 agm073023728
data_agm073023728
_cell_length_a     8.10527
_cell_length_b     8.10527
_cell_length_c     8.10527
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       409.90280
_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
  Ni1 Ni 0.88761 0.92435 0.72198 1.00000
  Ni2 Ni 0.25000 0.12500 0.87500 1.00000
  Ni3 Ni 0.57565 0.46326 0.79764 1.00000
  Ni4 Ni 0.46326 0.79764 0.57565 1.00000
  Ni5 Ni 0.16562 0.77802 0.70236 1.00000
  Ni6 Ni 0.53674 0.83438 0.11239 1.00000
  Ni7 Ni 0.61239 0.33438 0.03674 1.00000
  Ni8 Ni 0.29764 0.96326 0.07565 1.00000
  Ni9 Ni 0.83438 0.11239 0.53674 1.00000
  Ni10 Ni 0.33438 0.03674 0.61239 1.00000
  Ni11 Ni 0.72198 0.88761 0.92435 1.00000
  Ni12 Ni 0.38761 0.22198 0.42435 1.00000
  Ni13 Ni 0.12500 0.87500 0.25000 1.00000
  Ni14 Ni 0.92435 0.72198 0.88761 1.00000
  Ni15 Ni 0.37500 0.62500 0.75000 1.00000
  Ni16 Ni 0.20236 0.27802 0.66562 1.00000
  Ni17 Ni 0.27802 0.66562 0.20236 1.00000
  Ni18 Ni 0.66562 0.20236 0.27802 1.00000
  Ni19 Ni 0.42435 0.38761 0.22198 1.00000
  Ni20 Ni 0.87500 0.25000 0.12500 1.00000
  Ni21 Ni 0.77802 0.70236 0.16562 1.00000
  Ni22 Ni 0.70236 0.16562 0.77802 1.00000
  Ni23 Ni 0.07565 0.29764 0.96326 1.00000
  Ni24 Ni 0.03674 0.61239 0.33438 1.00000
  Ni25 Ni 0.22198 0.42435 0.38761 1.00000
  Ni26 Ni 0.79764 0.57565 0.46326 1.00000
  Ni27 Ni 0.11239 0.53674 0.83438 1.00000
  Ni28 Ni 0.75000 0.37500 0.62500 1.00000
  Ni29 Ni 0.96326 0.07565 0.29764 1.00000
  Ni30 Ni 0.62500 0.75000 0.37500 1.00000
  P1 P 0.58602 0.58602 0.58602 1.00000
  P2 P 0.91398 0.50000 0.00000 1.00000
  P3 P 0.08602 0.08602 0.08602 1.00000
  P4 P 0.00000 0.41398 0.50000 1.00000
  P5 P 0.00000 0.91398 0.50000 1.00000
  P6 P 0.41398 0.50000 0.00000 1.00000
  P7 P 0.50000 0.00000 0.41398 1.00000
  P8 P 0.50000 0.00000 0.91398 1.00000
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