Er8BiSb4Te3
Alexandria ALEXAlex-ID: agm044316092 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_63_spg12
Er2SbTe Er6Bi5Te Er3Sb2Te
2025-01-03 09:48:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044316092).
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 agm044316092
data_agm044316092
_cell_length_a 8.71476
_cell_length_b 8.71476
_cell_length_c 8.71476
_cell_angle_alpha 59.93332
_cell_angle_beta 59.93332
_cell_angle_gamma 59.93332
_cell_volume 467.29788
_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
Er1 Er 0.74740 0.24516 0.74740 1.00000
Er2 Er 0.24516 0.74740 0.74740 1.00000
Er3 Er 0.75396 0.75396 0.75396 1.00000
Er4 Er 0.74740 0.74740 0.24516 1.00000
Er5 Er 0.25260 0.25260 0.75484 1.00000
Er6 Er 0.24604 0.24604 0.24604 1.00000
Er7 Er 0.75484 0.25260 0.25260 1.00000
Er8 Er 0.25260 0.75484 0.25260 1.00000
Bi1 Bi 0.00000 0.00000 0.00000 1.00000
Sb1 Sb 0.50000 0.50000 0.50000 1.00000
Sb2 Sb 0.00000 0.00000 0.50000 1.00000
Sb3 Sb 0.50000 0.00000 0.00000 1.00000
Sb4 Sb 0.00000 0.50000 0.00000 1.00000
Te1 Te 0.00000 0.50000 0.50000 1.00000
Te2 Te 0.50000 0.00000 0.50000 1.00000
Te3 Te 0.50000 0.50000 0.00000 1.00000
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