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CaCe4Ho3P8

Alexandria ALEX

Alex-ID: agm047874772 · Space group: R-3m (#166)

Basic Information

Formula
CaCe4Ho3P8
Alex-ID
agm047874772
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
376.91
ų
Cell a
8.0847
Å
Cell b
8.0847
Å
Cell c
8.0847
Å
α angle
60.38
°
β angle
60.38
°
γ angle
60.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaCe4Ho3P8
Ca
1.00 · 6.3%
Ce
4.00 · 25.0%
Ho
3.00 · 18.8%
P
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0068
eV/atom
Formation energy
-1.4922
eV/atom
Corrected total energy
-106.6271
eV
Raw total energy
-106.6271
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.8225
Total magnetisation
1.9236
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

CeHo2P3 CaCeP2 CeP

Computed at

2025-01-24 23:33:47

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: agm047874772).

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 agm047874772
data_agm047874772
_cell_length_a     8.08472
_cell_length_b     8.08472
_cell_length_c     8.08472
_cell_angle_alpha  60.38455
_cell_angle_beta   60.38455
_cell_angle_gamma  60.38455
_cell_volume       376.91270
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Ce4 Ce 0.50000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.00000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  P1 P 0.74474 0.25297 0.25297 1.00000
  P2 P 0.25297 0.74474 0.25297 1.00000
  P3 P 0.25150 0.25150 0.25150 1.00000
  P4 P 0.25297 0.25297 0.74474 1.00000
  P5 P 0.74703 0.74703 0.25526 1.00000
  P6 P 0.74850 0.74850 0.74850 1.00000
  P7 P 0.74703 0.25526 0.74703 1.00000
  P8 P 0.25526 0.74703 0.74703 1.00000
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