Cd4In3Bi4
Alexandria ALEXAlex-ID: agm009798523 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_130_spg71
Cd4In3 Bi
2024-03-24 00:46:22.153405
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009798523).
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 agm009798523
data_agm009798523
_cell_length_a 9.94154
_cell_length_b 9.94154
_cell_length_c 9.94154
_cell_angle_alpha 151.44716
_cell_angle_beta 135.21718
_cell_angle_gamma 53.97355
_cell_volume 328.99856
_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
Cd1 Cd 0.06730 0.82257 0.24472 1.00000
Cd2 Cd 0.42215 0.17743 0.24472 1.00000
Cd3 Cd 0.93270 0.17743 0.75528 1.00000
Cd4 Cd 0.57785 0.82257 0.75528 1.00000
In1 In 0.10691 0.60691 0.50000 1.00000
In2 In 0.89309 0.39309 0.50000 1.00000
In3 In 0.50000 0.50000 0.00000 1.00000
Bi1 Bi 0.68388 0.68388 0.00000 1.00000
Bi2 Bi 0.31612 0.31612 0.00000 1.00000
Bi3 Bi 0.78547 0.00000 0.78547 1.00000
Bi4 Bi 0.21453 0.00000 0.21453 1.00000
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