Ho3BTe2
Alexandria ALEXAlex-ID: agm005836780 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Ho6BTe5 HoB2 Ho
2023-08-07 05:31:31.601089
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005836780).
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 agm005836780
data_agm005836780
_cell_length_a 7.27333
_cell_length_b 7.27333
_cell_length_c 12.99913
_cell_angle_alpha 100.99378
_cell_angle_beta 100.99378
_cell_angle_gamma 108.56264
_cell_volume 616.13561
_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 0.15888 0.70216 0.81473 1.00000
Ho2 Ho 0.65585 0.11258 0.81473 1.00000
Ho3 Ho 0.09112 0.04784 0.68527 1.00000
Ho4 Ho 0.59415 0.63742 0.68527 1.00000
Ho5 Ho 0.05132 0.55132 0.50000 1.00000
Ho6 Ho 0.44868 0.94868 0.50000 1.00000
Ho7 Ho 0.36258 0.40585 0.31473 1.00000
Ho8 Ho 0.95216 0.90888 0.31473 1.00000
Ho9 Ho 0.88742 0.34415 0.18527 1.00000
Ho10 Ho 0.29784 0.84112 0.18527 1.00000
Ho11 Ho 0.19868 0.19868 0.00000 1.00000
Ho12 Ho 0.80132 0.80132 1.00000 1.00000
B1 B 0.91612 0.91612 0.83224 1.00000
B2 B 0.33388 0.83388 0.66776 1.00000
B3 B 0.16612 0.66612 0.33224 1.00000
B4 B 0.08388 0.08388 0.16776 1.00000
Te1 Te 0.99430 0.49430 0.98860 1.00000
Te2 Te 0.42222 0.42222 0.84443 1.00000
Te3 Te 0.82778 0.32778 0.65557 1.00000
Te4 Te 0.25570 0.25570 0.51140 1.00000
Te5 Te 0.74430 0.74430 0.48860 1.00000
Te6 Te 0.67222 0.17222 0.34443 1.00000
Te7 Te 0.57778 0.57778 0.15557 1.00000
Te8 Te 0.50570 0.00570 0.01140 1.00000
