Ta4Co4Si7
Alexandria ALEXAlex-ID: agm003239291 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B4C7_0_spg139
Ta4Co4Si7
2021-12-16 08:10:56.796768
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003239291).
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 agm003239291
data_agm003239291
_cell_length_a 9.21358
_cell_length_b 9.21358
_cell_length_c 9.21358
_cell_angle_alpha 94.18408
_cell_angle_beta 94.18408
_cell_angle_gamma 148.65802
_cell_volume 391.70417
_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 0.13352 0.13352 0.26704 1.00000
Ta2 Ta 0.86648 0.86648 0.73296 1.00000
Ta3 Ta 0.86648 0.13352 0.00000 1.00000
Ta4 Ta 0.13352 0.86648 0.00000 1.00000
Ta5 Ta 0.50000 0.30986 0.80986 1.00000
Ta6 Ta 0.50000 0.69014 0.19014 1.00000
Ta7 Ta 0.69014 0.50000 0.19014 1.00000
Ta8 Ta 0.30986 0.50000 0.80986 1.00000
Co1 Co 0.39889 0.89889 0.79778 1.00000
Co2 Co 0.10111 0.60111 0.20222 1.00000
Co3 Co 0.10111 0.89889 0.50000 1.00000
Co4 Co 0.39889 0.60111 0.50000 1.00000
Co5 Co 0.60111 0.39889 0.50000 1.00000
Co6 Co 0.89889 0.10111 0.50000 1.00000
Co7 Co 0.89889 0.39889 0.79778 1.00000
Co8 Co 0.60111 0.10111 0.20222 1.00000
Si1 Si 0.50000 0.09426 0.59426 1.00000
Si2 Si 0.50000 0.90574 0.40574 1.00000
Si3 Si 0.90574 0.50000 0.40574 1.00000
Si4 Si 0.09426 0.50000 0.59426 1.00000
Si5 Si 0.75094 0.75094 0.00000 1.00000
Si6 Si 0.24906 0.24906 0.00000 1.00000
Si7 Si 0.29137 0.29137 0.58275 1.00000
Si8 Si 0.70863 0.70863 0.41725 1.00000
Si9 Si 0.70863 0.29137 0.00000 1.00000
Si10 Si 0.29137 0.70863 0.00000 1.00000
Si11 Si 0.00000 0.29709 0.29709 1.00000
Si12 Si 0.00000 0.70291 0.70291 1.00000
Si13 Si 0.70291 0.00000 0.70291 1.00000
Si14 Si 0.29709 0.00000 0.29709 1.00000
