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BaMg2MnCl8

Alexandria ALEX

Alex-ID: agm004895751 · Space group: P2/m (#10)

Basic Information

Formula
BaMg2MnCl8
Alex-ID
agm004895751
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
317.22
ų
Cell a
6.3681
Å
Cell b
6.1811
Å
Cell c
8.0668
Å
α angle
90.00
°
β angle
90.00
°
γ angle
87.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaMg2MnCl8
Ba
1.00 · 8.3%
Mg
2.00 · 16.7%
Mn
1.00 · 8.3%
Cl
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1085
eV/atom
Formation energy
-2.1269
eV/atom
Corrected total energy
-49.8345
eV
Raw total energy
-49.8345
eV

Electronic Structure

Indirect band gap
2.3081
eV
Direct band gap
2.4061
eV
DOS at Fermi level
0.0000
Total magnetisation
5.0000
μB

Additional Information

Prototype ID

ABC2D8_356_spg65

Decomposition

Mg3MnCl8 BaCl2 MnCl2

Computed at

2023-01-01 22:22:43.802108

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: agm004895751).

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 agm004895751
data_agm004895751
_cell_length_a     6.36807
_cell_length_b     6.18108
_cell_length_c     8.06680
_cell_angle_alpha  89.99733
_cell_angle_beta   89.99798
_cell_angle_gamma  87.52005
_cell_volume       317.22406
_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 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.49989 0.49978 0.76722 1.00000
  Mg2 Mg 0.50011 0.50022 0.23278 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.17982 0.75615 0.21001 1.00000
  Cl2 Cl 0.66684 0.72246 0.99993 1.00000
  Cl3 Cl 0.82013 0.24385 0.21001 1.00000
  Cl4 Cl 0.82018 0.24385 0.78999 1.00000
  Cl5 Cl 0.33316 0.27754 0.00007 1.00000
  Cl6 Cl 0.17987 0.75615 0.78999 1.00000
  Cl7 Cl 0.63280 0.70299 0.49990 1.00000
  Cl8 Cl 0.36720 0.29701 0.50010 1.00000
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