Te4Mo3WSe4
Alexandria ALEXAlex-ID: agm005246778 · Space group: P3m1 (#156)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D4_15_spg156
MoWSe4 Te2Mo
2023-05-06 04:38:43.526211
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005246778).
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 agm005246778
data_agm005246778
_cell_length_a 3.43709
_cell_length_b 3.43709
_cell_length_c 29.00464
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 296.74276
_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
Te1 Te 0.00000 0.00000 0.30870 1.00000
Te2 Te 0.33333 0.66667 0.44155 1.00000
Te3 Te 0.33333 0.66667 0.57026 1.00000
Te4 Te 0.00000 0.00000 0.18067 1.00000
Mo1 Mo 0.00000 0.00000 0.99631 1.00000
Mo2 Mo 0.33333 0.66667 0.24467 1.00000
Mo3 Mo 0.33333 0.66667 0.75602 1.00000
W1 W 0.00000 0.00000 0.50592 1.00000
Se1 Se 0.00000 0.00000 0.81240 1.00000
Se2 Se 0.33333 0.66667 0.93993 1.00000
Se3 Se 0.33333 0.66667 0.05272 1.00000
Se4 Se 0.00000 0.00000 0.69960 1.00000
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