In12Sn2Bi
Alexandria ALEXAlex-ID: agm005779369 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_89_spg2
In Sn Bi
2023-07-20 09:31:07.065616
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005779369).
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 agm005779369
data_agm005779369
_cell_length_a 9.16955
_cell_length_b 6.72354
_cell_length_c 13.94379
_cell_angle_alpha 90.39643
_cell_angle_beta 89.30568
_cell_angle_gamma 92.15706
_cell_volume 858.97036
_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
In1 In 0.44719 0.41463 0.72403 1.00000
In2 In 0.06634 0.82639 0.79672 1.00000
In3 In 0.69331 0.73413 0.84544 1.00000
In4 In 0.33726 0.63380 0.91657 1.00000
In5 In 0.94429 0.79973 0.47493 1.00000
In6 In 0.16274 0.86620 0.08343 1.00000
In7 In 0.80812 0.52055 0.65374 1.00000
In8 In 0.69320 0.48405 0.33589 1.00000
In9 In 0.30227 0.14670 0.90385 1.00000
In10 In 0.80669 0.76587 0.15456 1.00000
In11 In 0.19080 0.09556 0.59095 1.00000
In12 In 0.69188 0.97945 0.34626 1.00000
In13 In 0.80680 0.01595 0.66411 1.00000
In14 In 0.30920 0.40444 0.40905 1.00000
In15 In 0.19773 0.35330 0.09615 1.00000
In16 In 0.93942 0.29789 0.46955 1.00000
In17 In 0.56058 0.20211 0.53045 1.00000
In18 In 0.05281 0.08537 0.27597 1.00000
In19 In 0.18654 0.60239 0.60593 1.00000
In20 In 0.55571 0.70027 0.52507 1.00000
In21 In 0.70007 0.23894 0.85647 1.00000
In22 In 0.43366 0.67361 0.20328 1.00000
In23 In 0.31346 0.89761 0.39407 1.00000
In24 In 0.79993 0.26106 0.14353 1.00000
Sn1 Sn 0.44705 0.18795 0.22423 1.00000
Sn2 Sn 0.06003 0.58140 0.28300 1.00000
Sn3 Sn 0.05295 0.31205 0.77577 1.00000
Sn4 Sn 0.43997 0.91860 0.71700 1.00000
Bi1 Bi 0.56269 0.96929 0.02850 1.00000
Bi2 Bi 0.93731 0.53071 0.97150 1.00000
