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TeMoBr2

Alexandria ALEX

Alex-ID: agm003983014 · Space group: Cm (#8)

Basic Information

Formula
TeMoBr2
Alex-ID
agm003983014
Elements
3
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
121.91
ų
Cell a
3.9868
Å
Cell b
3.9868
Å
Cell c
8.8591
Å
α angle
90.68
°
β angle
90.68
°
γ angle
59.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TeMoBr2
Mo
1.00 · 25.0%
Te
1.00 · 25.0%
Br
2.00 · 50.0%

Energy & Stability

Energy above hull
0.4953
eV/atom
Formation energy
-0.0190
eV/atom
Corrected total energy
-17.3943
eV
Raw total energy
-17.3943
eV

Electronic Structure

Indirect band gap
0.3118
eV
Direct band gap
0.5374
eV
DOS at Fermi level
-0.0140
Total magnetisation
2.0152
μB

Additional Information

Prototype ID

ABC2_195_spg156

Decomposition

Te8(MoBr2)3 MoBr2

Computed at

2022-10-26 09:58:27

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: agm003983014).

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 agm003983014
data_agm003983014
_cell_length_a     3.98682
_cell_length_b     3.98682
_cell_length_c     8.85911
_cell_angle_alpha  90.68450
_cell_angle_beta   90.68446
_cell_angle_gamma  59.97994
_cell_volume       121.91164
_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 0.46107 0.46107 0.48128 1.00000
  Te1 Te 0.12497 0.12497 0.32654 1.00000
  Br1 Br 0.11642 0.11642 0.03044 1.00000
  Br2 Br 0.79754 0.79754 0.66175 1.00000
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