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Ce6Ni20P13

Alexandria ALEX

Alex-ID: agm009526232 · Space group: P-3 (#147)

Basic Information

Formula
Ce6Ni20P13
Alex-ID
agm009526232
Elements
3
Sites
39
Space group
P-3 (#147)
Crystal system
trigonal
Volume
538.57
ų
Cell a
12.7497
Å
Cell b
12.7497
Å
Cell c
3.8257
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce6Ni20P13
Ce
6.00 · 15.4%
Ni
20.00 · 51.3%
P
13.00 · 33.3%

Energy & Stability

Energy above hull
0.0009
eV/atom
Formation energy
-0.8955
eV/atom
Corrected total energy
-256.5348
eV
Raw total energy
-256.5348
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
32.4640
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A6B13C20_0_spg174

Decomposition

Ce6Ni20P13

Computed at

2024-08-04 16:11:55.697885

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: agm009526232).

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 agm009526232
data_agm009526232
_cell_length_a     12.74972
_cell_length_b     12.74972
_cell_length_c     3.82570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       538.57107
_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
  Ce1 Ce 0.53229 0.71824 0.75033 1.00000
  Ce2 Ce 0.28176 0.81405 0.75033 1.00000
  Ce3 Ce 0.18595 0.46771 0.75033 1.00000
  Ce4 Ce 0.46771 0.28176 0.24967 1.00000
  Ce5 Ce 0.71824 0.18595 0.24967 1.00000
  Ce6 Ce 0.81405 0.53229 0.24967 1.00000
  Ni1 Ni 0.33333 0.66667 0.25036 1.00000
  Ni2 Ni 0.92361 0.24265 0.74842 1.00000
  Ni3 Ni 0.75735 0.68096 0.74842 1.00000
  Ni4 Ni 0.31904 0.07639 0.74842 1.00000
  Ni5 Ni 0.43574 0.02328 0.25027 1.00000
  Ni6 Ni 0.97672 0.41246 0.25027 1.00000
  Ni7 Ni 0.58754 0.56426 0.25027 1.00000
  Ni8 Ni 0.66667 0.33333 0.74964 1.00000
  Ni9 Ni 0.08081 0.17919 0.76235 1.00000
  Ni10 Ni 0.82081 0.90162 0.76235 1.00000
  Ni11 Ni 0.09838 0.91919 0.76235 1.00000
  Ni12 Ni 0.02328 0.58754 0.74973 1.00000
  Ni13 Ni 0.41246 0.43574 0.74973 1.00000
  Ni14 Ni 0.56426 0.97672 0.74973 1.00000
  Ni15 Ni 0.68096 0.92361 0.25158 1.00000
  Ni16 Ni 0.07639 0.75735 0.25158 1.00000
  Ni17 Ni 0.24265 0.31904 0.25158 1.00000
  Ni18 Ni 0.91919 0.82081 0.23765 1.00000
  Ni19 Ni 0.17919 0.09838 0.23765 1.00000
  Ni20 Ni 0.90162 0.08081 0.23765 1.00000
  P1 P 0.52038 0.13307 0.74983 1.00000
  P2 P 0.86693 0.38732 0.74983 1.00000
  P3 P 0.61268 0.47962 0.74983 1.00000
  P4 P 0.95667 0.72398 0.75073 1.00000
  P5 P 0.27602 0.23270 0.75073 1.00000
  P6 P 0.76730 0.04333 0.75073 1.00000
  P7 P 0.38732 0.52038 0.25017 1.00000
  P8 P 0.47962 0.86693 0.25017 1.00000
  P9 P 0.13307 0.61268 0.25017 1.00000
  P10 P 0.72398 0.76730 0.24927 1.00000
  P11 P 0.23270 0.95667 0.24927 1.00000
  P12 P 0.04333 0.27602 0.24927 1.00000
  P13 P 0.00000 0.00000 0.50000 1.00000
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