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LiPm2(Ni4P)3

Alexandria ALEX

Alex-ID: agm004502003 · Space group: R-3m (#166)

Basic Information

Formula
LiPm2(Ni4P)3
Alex-ID
agm004502003
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
243.71
ų
Cell a
6.2711
Å
Cell b
6.2711
Å
Cell c
6.2711
Å
α angle
84.76
°
β angle
84.76
°
γ angle
84.76
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPm2(Ni4P)3
Li
1.00 · 5.6%
Pm
2.00 · 11.1%
Ni
12.00 · 66.7%
P
3.00 · 16.7%

Energy & Stability

Energy above hull
0.3808
eV/atom
Formation energy
-0.1511
eV/atom
Corrected total energy
-99.7718
eV
Raw total energy
-99.7718
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.8545
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D12_106_spg166

Decomposition

PmNi5P2 PmNi5 Li2Ni3P Ni

Computed at

2022-06-20 09:52:48.642280

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: agm004502003).

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 agm004502003
data_agm004502003
_cell_length_a     6.27109
_cell_length_b     6.27109
_cell_length_c     6.27109
_cell_angle_alpha  84.76192
_cell_angle_beta   84.76192
_cell_angle_gamma  84.76192
_cell_volume       243.70729
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.65416 0.65416 0.65416 1.00000
  Pm2 Pm 0.34584 0.34584 0.34584 1.00000
  Ni1 Ni 0.37525 0.37525 0.89639 1.00000
  Ni2 Ni 0.82300 0.82300 0.30642 1.00000
  Ni3 Ni 0.30642 0.82300 0.82300 1.00000
  Ni4 Ni 0.89639 0.37525 0.37525 1.00000
  Ni5 Ni 0.82300 0.30642 0.82300 1.00000
  Ni6 Ni 0.37525 0.89639 0.37525 1.00000
  Ni7 Ni 0.62475 0.62475 0.10361 1.00000
  Ni8 Ni 0.17700 0.17700 0.69358 1.00000
  Ni9 Ni 0.69358 0.17700 0.17700 1.00000
  Ni10 Ni 0.10361 0.62475 0.62475 1.00000
  Ni11 Ni 0.17700 0.69358 0.17700 1.00000
  Ni12 Ni 0.62475 0.10361 0.62475 1.00000
  P1 P 0.50000 0.00000 0.00000 1.00000
  P2 P 0.00000 0.50000 0.00000 1.00000
  P3 P 0.00000 0.00000 0.50000 1.00000
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