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BaMoCl6

Alexandria ALEX

Alex-ID: agm071127953 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
BaMoCl6
Alex-ID
agm071127953
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,731.37
ų
Cell a
12.0078
Å
Cell b
12.0078
Å
Cell c
12.0078
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaMoCl6
Ba
4.00 · 12.5%
Mo
4.00 · 12.5%
Cl
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0554
eV/atom
Formation energy
-1.8779
eV/atom
Corrected total energy
-141.2014
eV
Raw total energy
-141.2014
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
43.8714
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

MoCl4 BaCl2

Computed at

2024-08-15 13:20:05.668527

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: agm071127953).

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 agm071127953
data_agm071127953
_cell_length_a     12.00779
_cell_length_b     12.00779
_cell_length_c     12.00779
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1731.36617
_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 0.62500 0.62500 0.62500 1.00000
  Ba2 Ba 0.87500 0.37500 0.12500 1.00000
  Ba3 Ba 0.37500 0.12500 0.87500 1.00000
  Ba4 Ba 0.12500 0.87500 0.37500 1.00000
  Mo1 Mo 0.12500 0.12500 0.12500 1.00000
  Mo2 Mo 0.37500 0.87500 0.62500 1.00000
  Mo3 Mo 0.87500 0.62500 0.37500 1.00000
  Mo4 Mo 0.62500 0.37500 0.87500 1.00000
  Cl1 Cl 0.37398 0.07544 0.62218 1.00000
  Cl2 Cl 0.12602 0.92456 0.12218 1.00000
  Cl3 Cl 0.62602 0.57544 0.87782 1.00000
  Cl4 Cl 0.87398 0.42456 0.37782 1.00000
  Cl5 Cl 0.62218 0.37398 0.07544 1.00000
  Cl6 Cl 0.12218 0.12602 0.92456 1.00000
  Cl7 Cl 0.87782 0.62602 0.57544 1.00000
  Cl8 Cl 0.37782 0.87398 0.42456 1.00000
  Cl9 Cl 0.07544 0.62218 0.37398 1.00000
  Cl10 Cl 0.92456 0.12218 0.12602 1.00000
  Cl11 Cl 0.57544 0.87782 0.62602 1.00000
  Cl12 Cl 0.42456 0.37782 0.87398 1.00000
  Cl13 Cl 0.32544 0.12398 0.12782 1.00000
  Cl14 Cl 0.17456 0.87602 0.62782 1.00000
  Cl15 Cl 0.82544 0.37602 0.87218 1.00000
  Cl16 Cl 0.67456 0.62398 0.37218 1.00000
  Cl17 Cl 0.62398 0.37218 0.67456 1.00000
  Cl18 Cl 0.37602 0.87218 0.82544 1.00000
  Cl19 Cl 0.87602 0.62782 0.17456 1.00000
  Cl20 Cl 0.12398 0.12782 0.32544 1.00000
  Cl21 Cl 0.87218 0.82544 0.37602 1.00000
  Cl22 Cl 0.37218 0.67456 0.62398 1.00000
  Cl23 Cl 0.12782 0.32544 0.12398 1.00000
  Cl24 Cl 0.62782 0.17456 0.87602 1.00000
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