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BiAsPt

Alexandria ALEX

Alex-ID: agm005653524 · Space group: P2_1/c (#14)

Basic Information

Formula
BiAsPt
Alex-ID
agm005653524
Elements
3
Sites
12
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
279.62
ų
Cell a
5.2071
Å
Cell b
7.0363
Å
Cell c
7.6329
Å
α angle
89.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BiAsPt
Bi
4.00 · 33.3%
As
4.00 · 33.3%
Pt
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0958
eV/atom
Formation energy
-0.2862
eV/atom
Corrected total energy
-61.9087
eV
Raw total energy
-61.9087
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2104
eV
DOS at Fermi level
3.4239
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_10424_spg33

Decomposition

Bi2Pt As2Pt

Computed at

2023-06-16 21:22:16.993361

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: agm005653524).

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 agm005653524
data_agm005653524
_cell_length_a     5.20715
_cell_length_b     7.03631
_cell_length_c     7.63293
_cell_angle_alpha  89.00121
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       279.62112
_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
  Bi1 Bi 0.27141 0.57223 0.10672 1.00000
  Bi2 Bi 0.22859 0.57223 0.60672 1.00000
  Bi3 Bi 0.72859 0.42777 0.89328 1.00000
  Bi4 Bi 0.77141 0.42777 0.39328 1.00000
  As1 As 0.79754 0.94443 0.58854 1.00000
  As2 As 0.70246 0.94443 0.08854 1.00000
  As3 As 0.20246 0.05557 0.41146 1.00000
  As4 As 0.29754 0.05557 0.91146 1.00000
  Pt1 Pt 0.48417 0.21504 0.63740 1.00000
  Pt2 Pt 0.98417 0.78496 0.86260 1.00000
  Pt3 Pt 0.51583 0.78496 0.36260 1.00000
  Pt4 Pt 0.01583 0.21504 0.13740 1.00000
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