Navigation

HEAS Data Platform · Materials Science Database

LaCe3(ThP3)2

Alexandria ALEX

Alex-ID: agm040449770 · Space group: C2/m (#12)

Basic Information

Formula
LaCe3(ThP3)2
Alex-ID
agm040449770
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
300.77
ų
Cell a
9.2515
Å
Cell b
9.2515
Å
Cell c
8.2793
Å
α angle
77.13
°
β angle
102.87
°
γ angle
154.15
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaCe3(ThP3)2
La
1.00 · 8.3%
Ce
3.00 · 25.0%
Th
2.00 · 16.7%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0072
eV/atom
Formation energy
-1.5393
eV/atom
Corrected total energy
-88.5044
eV
Raw total energy
-88.5044
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
15.9654
Total magnetisation
1.4865
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

Ce2ThP3 La2ThP3

Computed at

2025-02-28 15:48:29

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: agm040449770).

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 agm040449770
data_agm040449770
_cell_length_a     9.25150
_cell_length_b     9.25150
_cell_length_c     8.27930
_cell_angle_alpha  77.12749
_cell_angle_beta   102.87251
_cell_angle_gamma  154.15205
_cell_volume       300.77143
_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
  La1 La 0.50000 0.50000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.83414 0.16586 0.16688 1.00000
  Ce3 Ce 0.16586 0.83414 0.83312 1.00000
  Th1 Th 0.83303 0.16697 0.66633 1.00000
  Th2 Th 0.16697 0.83303 0.33367 1.00000
  P1 P 0.33046 0.66954 0.91630 1.00000
  P2 P 0.66581 0.33419 0.58465 1.00000
  P3 P 0.66954 0.33046 0.08370 1.00000
  P4 P 0.00012 0.99988 0.25871 1.00000
  P5 P 0.99988 0.00012 0.74129 1.00000
  P6 P 0.33419 0.66581 0.41535 1.00000
Get direct link