Ta3Ge4Os7
Alexandria ALEXAlex-ID: agm009016199 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_31_spg12
Ta3Os4 Ge2Os TaOs7
2024-03-05 00:09:51.097171
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009016199).
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 agm009016199
data_agm009016199
_cell_length_a 7.64347
_cell_length_b 7.64347
_cell_length_c 7.95340
_cell_angle_alpha 73.75970
_cell_angle_beta 73.75970
_cell_angle_gamma 30.72173
_cell_volume 227.17673
_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
Ta1 Ta 0.37124 0.37124 0.10699 1.00000
Ta2 Ta 0.62876 0.62876 0.89301 1.00000
Ta3 Ta 0.00000 0.00000 0.50000 1.00000
Ge1 Ge 0.68564 0.68564 0.47281 1.00000
Ge2 Ge 0.31436 0.31436 0.52719 1.00000
Ge3 Ge 0.86722 0.86722 0.83652 1.00000
Ge4 Ge 0.13278 0.13278 0.16348 1.00000
Os1 Os 0.26253 0.26253 0.85790 1.00000
Os2 Os 0.52123 0.52123 0.24955 1.00000
Os3 Os 0.87768 0.87768 0.32666 1.00000
Os4 Os 0.73747 0.73747 0.14210 1.00000
Os5 Os 0.12232 0.12232 0.67334 1.00000
Os6 Os 0.00000 0.00000 0.00000 1.00000
Os7 Os 0.47877 0.47877 0.75045 1.00000
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