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GaBi(H3Pt)2

Alexandria ALEX

Alex-ID: agm007693067 · Space group: R-3m (#166)

Basic Information

Formula
GaBi(H3Pt)2
Alex-ID
agm007693067
Elements
4
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
109.43
ų
Cell a
7.0074
Å
Cell b
7.0074
Å
Cell c
7.0074
Å
α angle
36.58
°
β angle
36.58
°
γ angle
36.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GaBi(H3Pt)2
Ga
1.00 · 10.0%
Bi
1.00 · 10.0%
H
6.00 · 60.0%
Pt
2.00 · 20.0%

Energy & Stability

Energy above hull
0.2758
eV/atom
Formation energy
0.0791
eV/atom
Corrected total energy
-37.7333
eV
Raw total energy
-37.7333
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.3333
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_392_spg2

Decomposition

GaPt2 GaPt BiH9 BiPt

Computed at

2024-02-08 07:49:34

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: agm007693067).

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 agm007693067
data_agm007693067
_cell_length_a     7.00744
_cell_length_b     7.00744
_cell_length_c     7.00744
_cell_angle_alpha  36.58289
_cell_angle_beta   36.58289
_cell_angle_gamma  36.58289
_cell_volume       109.43116
_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
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  H1 H 0.93542 0.42853 0.42853 1.00000
  H2 H 0.42853 0.42853 0.93542 1.00000
  H3 H 0.57147 0.06458 0.57147 1.00000
  H4 H 0.06458 0.57147 0.57147 1.00000
  H5 H 0.57147 0.57147 0.06458 1.00000
  H6 H 0.42853 0.93542 0.42853 1.00000
  Pt1 Pt 0.20907 0.20907 0.20907 1.00000
  Pt2 Pt 0.79093 0.79093 0.79093 1.00000
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