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CaTh2Pt3

Alexandria ALEX

Alex-ID: agm005728811 · Space group: Pnma (#62)

Basic Information

Formula
CaTh2Pt3
Alex-ID
agm005728811
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
616.11
ų
Cell a
5.9022
Å
Cell b
8.3430
Å
Cell c
12.5118
Å
α angle
90.00
°
β angle
90.00
°
γ angle
89.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaTh2Pt3
Ca
4.00 · 16.7%
Th
8.00 · 33.3%
Pt
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0680
eV/atom
Formation energy
-1.0757
eV/atom
Corrected total energy
-166.2597
eV
Raw total energy
-166.2597
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0117
eV
DOS at Fermi level
11.5612
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_35_spg14

Decomposition

CaTh3Pt4 CaThPt2

Computed at

2023-08-07 08:49:12.638022

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: agm005728811).

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 agm005728811
data_agm005728811
_cell_length_a     5.90224
_cell_length_b     8.34299
_cell_length_c     12.51177
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99413
_cell_volume       616.10843
_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 0.24994 0.87375 0.08427 1.00000
  Ca2 Ca 0.24994 0.37375 0.41573 1.00000
  Ca3 Ca 0.75006 0.62625 0.58427 1.00000
  Ca4 Ca 0.75006 0.12625 0.91573 1.00000
  Th1 Th 0.24969 0.87323 0.74791 1.00000
  Th2 Th 0.24969 0.37323 0.75209 1.00000
  Th3 Th 0.25024 0.87137 0.41718 1.00000
  Th4 Th 0.25024 0.37137 0.08282 1.00000
  Th5 Th 0.74976 0.62863 0.91718 1.00000
  Th6 Th 0.74976 0.12863 0.58282 1.00000
  Th7 Th 0.75031 0.62677 0.24791 1.00000
  Th8 Th 0.75031 0.12677 0.25209 1.00000
  Pt1 Pt 0.25006 0.62882 0.58740 1.00000
  Pt2 Pt 0.25006 0.12882 0.91260 1.00000
  Pt3 Pt 0.24976 0.61989 0.91429 1.00000
  Pt4 Pt 0.24976 0.11989 0.58571 1.00000
  Pt5 Pt 0.25031 0.62308 0.25043 1.00000
  Pt6 Pt 0.25031 0.12308 0.24957 1.00000
  Pt7 Pt 0.74969 0.87692 0.75043 1.00000
  Pt8 Pt 0.74969 0.37692 0.74957 1.00000
  Pt9 Pt 0.75024 0.88011 0.41429 1.00000
  Pt10 Pt 0.75024 0.38011 0.08571 1.00000
  Pt11 Pt 0.74994 0.87118 0.08740 1.00000
  Pt12 Pt 0.74994 0.37118 0.41260 1.00000
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