Ho5Te5Pb
Alexandria ALEXAlex-ID: agm003673641 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C5_41_spg12
Ho5Te5Pb
2022-04-09 18:11:43.125352
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003673641).
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 agm003673641
data_agm003673641
_cell_length_a 6.16408
_cell_length_b 7.53363
_cell_length_c 8.67815
_cell_angle_alpha 106.67750
_cell_angle_beta 90.00000
_cell_angle_gamma 114.14857
_cell_volume 349.06748
_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
Ho1 Ho 0.83639 0.67277 0.16973 1.00000
Ho2 Ho 0.83655 0.67311 0.66774 1.00000
Ho3 Ho 0.50000 0.00000 0.00000 1.00000
Ho4 Ho 0.16345 0.32689 0.33226 1.00000
Ho5 Ho 0.16361 0.32723 0.83027 1.00000
Te1 Te 0.66554 0.33108 0.33728 1.00000
Te2 Te 0.66620 0.33241 0.83007 1.00000
Te3 Te 0.00000 0.00000 0.50000 1.00000
Te4 Te 0.33380 0.66759 0.16993 1.00000
Te5 Te 0.33446 0.66892 0.66272 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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