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Ta2MoW

Alexandria ALEX

Alex-ID: agm003183370 · Space group: C2/m (#12)

Basic Information

Formula
Ta2MoW
Alex-ID
agm003183370
Elements
3
Sites
4
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
67.92
ų
Cell a
5.3069
Å
Cell b
5.3560
Å
Cell c
2.8524
Å
α angle
80.28
°
β angle
79.27
°
γ angle
117.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ta2MoW
Mo
1.00 · 25.0%
W
1.00 · 25.0%
Ta
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0781
eV/atom
Formation energy
-0.0828
eV/atom
Corrected total energy
-47.8206
eV
Raw total energy
-47.8206
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0329
eV
DOS at Fermi level
4.0377
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_26_spg12

Decomposition

Ta4Mo2W3 Ta5Mo3 Ta3W2

Computed at

2021-12-09 07:33:09

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: agm003183370).

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 agm003183370
data_agm003183370
_cell_length_a     5.30692
_cell_length_b     5.35596
_cell_length_c     2.85238
_cell_angle_alpha  80.28037
_cell_angle_beta   79.27312
_cell_angle_gamma  117.02780
_cell_volume       67.91903
_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 0.50000 0.00000 0.50000 1.00000
  W1 W 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.00000 0.50000 0.50000 1.00000
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