Ta3(MoW)4
Alexandria ALEXAlex-ID: agm009587793 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_15_spg47
TaMoW2 TaMo2W Ta3Mo3W2
2024-03-17 15:05:02.289130
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009587793).
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
@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…
# CIF generated by HEAS from Alexandria entry agm009587793
data_agm009587793
_cell_length_a 14.58020
_cell_length_b 14.58020
_cell_length_c 2.79239
_cell_angle_alpha 86.32134
_cell_angle_beta 86.32134
_cell_angle_gamma 17.86754
_cell_volume 181.74642
_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
Ta1 Ta 0.36281 0.36281 0.09663 1.00000
Ta2 Ta 0.63719 0.63719 0.90337 1.00000
Ta3 Ta 0.00000 0.00000 0.00000 1.00000
Mo1 Mo 0.45426 0.45426 0.37242 1.00000
Mo2 Mo 0.54574 0.54574 0.62758 1.00000
Mo3 Mo 0.18258 0.18258 0.54346 1.00000
Mo4 Mo 0.81742 0.81742 0.45654 1.00000
W1 W 0.90886 0.90886 0.71225 1.00000
W2 W 0.72793 0.72793 0.18748 1.00000
W3 W 0.27207 0.27207 0.81252 1.00000
W4 W 0.09114 0.09114 0.28775 1.00000
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