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BaMg6Bi

Alexandria ALEX

Alex-ID: agm005242579 · Space group: Amm2 (#38)

Basic Information

Formula
BaMg6Bi
Alex-ID
agm005242579
Elements
3
Sites
8
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
234.16
ų
Cell a
7.7874
Å
Cell b
7.7874
Å
Cell c
5.0029
Å
α angle
90.00
°
β angle
90.00
°
γ angle
129.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaMg6Bi
Ba
1.00 · 12.5%
Mg
6.00 · 75.0%
Bi
1.00 · 12.5%

Energy & Stability

Energy above hull
0.1994
eV/atom
Formation energy
-0.0543
eV/atom
Corrected total energy
-15.8058
eV
Raw total energy
-15.8058
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.5099
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_547_spg38

Decomposition

Ba2MgBi2 Mg

Computed at

2023-05-07 06:54:39.757731

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: agm005242579).

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 agm005242579
data_agm005242579
_cell_length_a     7.78740
_cell_length_b     7.78740
_cell_length_c     5.00287
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  129.48491
_cell_volume       234.15562
_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
  Ba1 Ba 0.20465 0.79535 0.00000 1.00000
  Mg1 Mg 0.16006 0.28574 0.00000 1.00000
  Mg2 Mg 0.71426 0.83994 0.00000 1.00000
  Mg3 Mg 0.62600 0.37400 0.00000 1.00000
  Mg4 Mg 0.30558 0.17546 0.50000 1.00000
  Mg5 Mg 0.82454 0.69442 0.50000 1.00000
  Mg6 Mg 0.78263 0.21737 0.50000 1.00000
  Bi1 Bi 0.38228 0.61772 0.50000 1.00000
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