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MoAuBr2

Alexandria ALEX

Alex-ID: agm004232145 · Space group: Imm2 (#44)

Basic Information

Formula
MoAuBr2
Alex-ID
agm004232145
Elements
3
Sites
4
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
100.06
ų
Cell a
7.2447
Å
Cell b
7.2447
Å
Cell c
7.2447
Å
α angle
155.21
°
β angle
140.98
°
γ angle
46.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MoAuBr2
Mo
1.00 · 25.0%
Au
1.00 · 25.0%
Br
2.00 · 50.0%

Energy & Stability

Energy above hull
0.8442
eV/atom
Formation energy
0.3436
eV/atom
Corrected total energy
-16.0800
eV
Raw total energy
-16.0800
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0065
eV
DOS at Fermi level
1.7834
Total magnetisation
1.9593
μB

Additional Information

Prototype ID

ABC2_21_spg71

Decomposition

Au MoBr2

Computed at

2022-10-25 23:57:20

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: agm004232145).

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 agm004232145
data_agm004232145
_cell_length_a     7.24468
_cell_length_b     7.24468
_cell_length_c     7.24468
_cell_angle_alpha  155.21157
_cell_angle_beta   140.98405
_cell_angle_gamma  46.77756
_cell_volume       100.05769
_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
  Mo1 Mo 0.49154 0.49154 1.00000 1.00000
  Au1 Au 0.66566 0.16566 0.50000 1.00000
  Br1 Br 0.00946 0.00946 0.00000 1.00000
  Br2 Br 0.33334 0.83334 0.50000 1.00000
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