Ho2Ge5Os3
Alexandria ALEXAlex-ID: agm042013389 · Space group: P4/mnc (#128)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_23_spg128
Ho2Ge5Os3
2024-12-18 14:58:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm042013389).
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 agm042013389
data_agm042013389
_cell_length_a 11.03237
_cell_length_b 11.03237
_cell_length_c 5.79636
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 705.49292
_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 0.93376 0.76523 0.50000 1.00000
Ho2 Ho 0.06624 0.23477 0.50000 1.00000
Ho3 Ho 0.56624 0.26523 0.00000 1.00000
Ho4 Ho 0.43376 0.73477 0.00000 1.00000
Ho5 Ho 0.76523 0.06624 0.50000 1.00000
Ho6 Ho 0.23477 0.93376 0.50000 1.00000
Ho7 Ho 0.26523 0.43376 0.00000 1.00000
Ho8 Ho 0.73477 0.56624 0.00000 1.00000
Ge1 Ge 0.46340 0.81892 0.50000 1.00000
Ge2 Ge 0.53660 0.18108 0.50000 1.00000
Ge3 Ge 0.03660 0.31892 0.00000 1.00000
Ge4 Ge 0.96340 0.68108 0.00000 1.00000
Ge5 Ge 0.81892 0.53660 0.50000 1.00000
Ge6 Ge 0.18108 0.46340 0.50000 1.00000
Ge7 Ge 0.31892 0.96340 0.00000 1.00000
Ge8 Ge 0.68108 0.03660 0.00000 1.00000
Ge9 Ge 0.17440 0.67440 0.25000 1.00000
Ge10 Ge 0.82560 0.32560 0.25000 1.00000
Ge11 Ge 0.32560 0.17440 0.75000 1.00000
Ge12 Ge 0.67440 0.82560 0.75000 1.00000
Ge13 Ge 0.67440 0.82560 0.25000 1.00000
Ge14 Ge 0.32560 0.17440 0.25000 1.00000
Ge15 Ge 0.17440 0.67440 0.75000 1.00000
Ge16 Ge 0.82560 0.32560 0.75000 1.00000
Ge17 Ge 0.50000 0.50000 0.24235 1.00000
Ge18 Ge 0.00000 0.00000 0.74235 1.00000
Ge19 Ge 0.50000 0.50000 0.75765 1.00000
Ge20 Ge 0.00000 0.00000 0.25765 1.00000
Os1 Os 0.00000 0.50000 0.25000 1.00000
Os2 Os 0.50000 0.00000 0.75000 1.00000
Os3 Os 0.50000 0.00000 0.25000 1.00000
Os4 Os 0.00000 0.50000 0.75000 1.00000
Os5 Os 0.62273 0.64447 0.50000 1.00000
Os6 Os 0.37727 0.35553 0.50000 1.00000
Os7 Os 0.87727 0.14447 0.00000 1.00000
Os8 Os 0.12273 0.85553 0.00000 1.00000
Os9 Os 0.64447 0.37727 0.50000 1.00000
Os10 Os 0.35553 0.62273 0.50000 1.00000
Os11 Os 0.14447 0.12273 0.00000 1.00000
Os12 Os 0.85553 0.87727 0.00000 1.00000
