Ho6Ge8Sb
Alexandria ALEXAlex-ID: agm072990624 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_38_spg148
Ho3Ge4 Ho3Ge5 HoSb
2024-10-06 07:30:49.048635
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072990624).
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 agm072990624
data_agm072990624
_cell_length_a 7.48499
_cell_length_b 7.48499
_cell_length_c 7.48499
_cell_angle_alpha 68.29250
_cell_angle_beta 68.29250
_cell_angle_gamma 68.29250
_cell_volume 348.53505
_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 0.84097 0.61692 0.33114 1.00000
Ho2 Ho 0.61692 0.33114 0.84097 1.00000
Ho3 Ho 0.33114 0.84097 0.61692 1.00000
Ho4 Ho 0.15903 0.38308 0.66886 1.00000
Ho5 Ho 0.38308 0.66886 0.15903 1.00000
Ho6 Ho 0.66886 0.15903 0.38308 1.00000
Ge1 Ge 0.71368 0.71368 0.71368 1.00000
Ge2 Ge 0.28632 0.28632 0.28632 1.00000
Ge3 Ge 0.17824 0.53300 0.96666 1.00000
Ge4 Ge 0.53300 0.96666 0.17824 1.00000
Ge5 Ge 0.96666 0.17824 0.53300 1.00000
Ge6 Ge 0.82176 0.46700 0.03334 1.00000
Ge7 Ge 0.46700 0.03334 0.82176 1.00000
Ge8 Ge 0.03334 0.82176 0.46700 1.00000
Sb1 Sb 0.00000 0.00000 0.00000 1.00000
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