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Ca3Ga8Pt3

Alexandria ALEX

Alex-ID: agm005679900 · Space group: C2/m (#12)

Basic Information

Formula
Ca3Ga8Pt3
Alex-ID
agm005679900
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
264.61
ų
Cell a
4.4418
Å
Cell b
8.1946
Å
Cell c
8.3494
Å
α angle
66.87
°
β angle
74.57
°
γ angle
74.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca3Ga8Pt3
Ca
3.00 · 21.4%
Ga
8.00 · 57.1%
Pt
3.00 · 21.4%

Energy & Stability

Energy above hull
0.0175
eV/atom
Formation energy
-0.6832
eV/atom
Corrected total energy
-58.0702
eV
Raw total energy
-58.0702
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0217
eV
DOS at Fermi level
5.0298
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C8_0_spg71

Decomposition

Ca2(Ga3Pt)3 CaGa2Pt CaGa2

Computed at

2023-06-29 09:30:39.607167

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: agm005679900).

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 agm005679900
data_agm005679900
_cell_length_a     4.44176
_cell_length_b     8.19463
_cell_length_c     8.34936
_cell_angle_alpha  66.86913
_cell_angle_beta   74.57401
_cell_angle_gamma  74.27527
_cell_volume       264.60977
_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 0.28813 0.71829 0.70546 1.00000
  Ca2 Ca 0.71187 0.28171 0.29454 1.00000
  Ca3 Ca 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.13829 0.14830 0.57511 1.00000
  Ga2 Ga 0.86171 0.85170 0.42489 1.00000
  Ga3 Ga 0.85169 0.43854 0.85807 1.00000
  Ga4 Ga 0.14831 0.56146 0.14193 1.00000
  Ga5 Ga 0.50309 0.66705 0.32677 1.00000
  Ga6 Ga 0.49691 0.33295 0.67323 1.00000
  Ga7 Ga 0.34618 0.02589 0.28175 1.00000
  Ga8 Ga 0.65382 0.97411 0.71825 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.65210 0.69711 0.99870 1.00000
  Pt3 Pt 0.34790 0.30289 0.00130 1.00000
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