Ho6GeTe3P2
Alexandria ALEXAlex-ID: agm032467124 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Ho8Ge3Te4P Ho2TeP
2024-11-08 16:17:30.370748
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032467124).
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 agm032467124
data_agm032467124
_cell_length_a 9.45610
_cell_length_b 9.45610
_cell_length_c 8.49458
_cell_angle_alpha 74.99761
_cell_angle_beta 74.99761
_cell_angle_gamma 25.29371
_cell_volume 312.90271
_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 0.65979 0.65979 0.89384 1.00000
Ho2 Ho 0.32423 0.32423 0.56287 1.00000
Ho3 Ho 0.34021 0.34021 0.10616 1.00000
Ho4 Ho 0.99128 0.99128 0.23360 1.00000
Ho5 Ho 0.00872 0.00872 0.76640 1.00000
Ho6 Ho 0.67577 0.67577 0.43713 1.00000
Ge1 Ge 0.50000 0.50000 0.00000 1.00000
Te1 Te 0.50000 0.50000 0.50000 1.00000
Te2 Te 0.16682 0.16682 0.16730 1.00000
Te3 Te 0.83318 0.83318 0.83270 1.00000
P1 P 0.16756 0.16756 0.66452 1.00000
P2 P 0.83244 0.83244 0.33548 1.00000
Get direct link