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Ce4ZrPa3P8

Alexandria ALEX

Alex-ID: agm004736780 · Space group: R-3m (#166)

Basic Information

Formula
Ce4ZrPa3P8
Alex-ID
agm004736780
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
360.26
ų
Cell a
7.9680
Å
Cell b
8.0060
Å
Cell c
7.9689
Å
α angle
119.85
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce4ZrPa3P8
Ce
4.00 · 25.0%
Zr
1.00 · 6.3%
Pa
3.00 · 18.8%
P
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0053
eV/atom
Formation energy
-1.4249
eV/atom
Corrected total energy
-126.8574
eV
Raw total energy
-126.8574
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.4384
Total magnetisation
0.1613
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

CePaP2 CeZrP2

Computed at

2023-02-05 05:27:49.302673

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: agm004736780).

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 agm004736780
data_agm004736780
_cell_length_a     7.96803
_cell_length_b     8.00598
_cell_length_c     7.96890
_cell_angle_alpha  119.85488
_cell_angle_beta   119.99638
_cell_angle_gamma  90.00000
_cell_volume       360.26428
_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 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  Pa1 Pa 0.50000 0.50000 0.00000 1.00000
  Pa2 Pa 0.50000 0.50000 0.50000 1.00000
  Pa3 Pa 0.00000 0.50000 0.50000 1.00000
  P1 P 0.24239 0.73656 0.99414 1.00000
  P2 P 0.24240 0.73654 0.48480 1.00000
  P3 P 0.25270 0.25810 0.50540 1.00000
  P4 P 0.75175 0.73656 0.99414 1.00000
  P5 P 0.24825 0.26344 0.00586 1.00000
  P6 P 0.74730 0.74190 0.49460 1.00000
  P7 P 0.75760 0.26346 0.51520 1.00000
  P8 P 0.75761 0.26344 0.00586 1.00000
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