Hf8GeMo5
Alexandria ALEXAlex-ID: agm005235212 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C8_10_spg38
Hf9GeMo4 Hf2Ge HfMo2
2023-05-11 06:32:39.641894
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005235212).
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 agm005235212
data_agm005235212
_cell_length_a 8.47638
_cell_length_b 8.47638
_cell_length_c 8.76199
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 118.65576
_cell_volume 552.43148
_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
Hf1 Hf 0.19443 0.39384 0.20326 1.00000
Hf2 Hf 0.60616 0.80557 0.20326 1.00000
Hf3 Hf 0.20151 0.79849 0.20372 1.00000
Hf4 Hf 0.80536 0.60631 0.29543 1.00000
Hf5 Hf 0.39369 0.19464 0.29543 1.00000
Hf6 Hf 0.78824 0.21176 0.26375 1.00000
Hf7 Hf 0.80536 0.60631 0.70457 1.00000
Hf8 Hf 0.39369 0.19464 0.70457 1.00000
Hf9 Hf 0.78824 0.21176 0.73625 1.00000
Hf10 Hf 0.19443 0.39384 0.79674 1.00000
Hf11 Hf 0.60616 0.80557 0.79674 1.00000
Hf12 Hf 0.20151 0.79849 0.79628 1.00000
Hf13 Hf 0.55427 0.44573 0.00000 1.00000
Hf14 Hf 0.46826 0.93246 0.50000 1.00000
Hf15 Hf 0.06754 0.53174 0.50000 1.00000
Hf16 Hf 0.45700 0.54300 0.50000 1.00000
Ge1 Ge 0.33844 0.66156 0.00000 1.00000
Ge2 Ge 0.66690 0.33310 0.50000 1.00000
Mo1 Mo 0.99787 0.00213 0.24772 1.00000
Mo2 Mo 0.99787 0.00213 0.75228 1.00000
Mo3 Mo 0.89469 0.77432 0.00000 1.00000
Mo4 Mo 0.22568 0.10531 0.00000 1.00000
Mo5 Mo 0.89132 0.10868 0.00000 1.00000
Mo6 Mo 0.10349 0.22200 0.50000 1.00000
Mo7 Mo 0.77800 0.89651 0.50000 1.00000
Mo8 Mo 0.10784 0.89216 0.50000 1.00000
Mo9 Mo 0.51711 0.04900 0.00000 1.00000
Mo10 Mo 0.95100 0.48289 0.00000 1.00000
