CoSbTe
Alexandria ALEXAlex-ID: agm005286444 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_39_spg31
CoSbTe
2023-04-20 20:39:03.302717
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005286444).
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 agm005286444
data_agm005286444
_cell_length_a 3.81550
_cell_length_b 5.32036
_cell_length_c 6.26740
_cell_angle_alpha 91.21494
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 127.19853
_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
Co1 Co 0.50000 0.50000 0.50000 1.00000
Co2 Co 0.00000 0.00000 0.00000 1.00000
Sb1 Sb 0.50000 0.71874 0.13812 1.00000
Sb2 Sb 0.50000 0.28126 0.86188 1.00000
Te1 Te 0.00000 0.22488 0.35647 1.00000
Te2 Te 0.00000 0.77512 0.64353 1.00000
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