Ba2Si7Pt12
Alexandria ALEXAlex-ID: agm005659837 · Space group: P-6 (#174)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_1_spg174
Ba3Si11Pt23 Ba(SiPt)4 BaSiPt
2023-06-21 08:56:00.934867
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005659837).
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 agm005659837
data_agm005659837
_cell_length_a 3.99387
_cell_length_b 10.16371
_cell_length_c 10.16370
_cell_angle_alpha 119.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 357.29646
_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
Ba1 Ba 0.50000 0.00000 0.00000 1.00000
Ba2 Ba 0.00000 0.66667 0.33333 1.00000
Si1 Si 0.00000 0.33333 0.66667 1.00000
Si2 Si 0.00000 0.04782 0.77796 1.00000
Si3 Si 0.00000 0.73014 0.95218 1.00000
Si4 Si 0.00000 0.22204 0.26986 1.00000
Si5 Si 0.50000 0.62477 0.56179 1.00000
Si6 Si 0.50000 0.93701 0.37523 1.00000
Si7 Si 0.50000 0.43821 0.06299 1.00000
Pt1 Pt 0.50000 0.89312 0.60745 1.00000
Pt2 Pt 0.50000 0.71433 0.10688 1.00000
Pt3 Pt 0.50000 0.39255 0.28567 1.00000
Pt4 Pt 0.50000 0.22286 0.80625 1.00000
Pt5 Pt 0.50000 0.58339 0.77714 1.00000
Pt6 Pt 0.50000 0.19375 0.41661 1.00000
Pt7 Pt 0.00000 0.06829 0.54947 1.00000
Pt8 Pt 0.00000 0.48118 0.93171 1.00000
Pt9 Pt 0.00000 0.45053 0.51882 1.00000
Pt10 Pt 0.00000 0.77570 0.72797 1.00000
Pt11 Pt 0.00000 0.95227 0.22430 1.00000
Pt12 Pt 0.00000 0.27203 0.04773 1.00000
