Cs2InCu
Alexandria ALEXAlex-ID: agm005498812 · Space group: I-42d (#122)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_317_spg122
Cs2In3 Cs Cu
2023-03-18 20:35:06.878605
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005498812).
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 agm005498812
data_agm005498812
_cell_length_a 10.10200
_cell_length_b 10.10200
_cell_length_c 10.10200
_cell_angle_alpha 93.57453
_cell_angle_beta 93.57453
_cell_angle_gamma 151.08123
_cell_volume 482.72763
_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
Cs1 Cs 0.69280 0.37500 0.81780 1.00000
Cs2 Cs 0.55720 0.87500 0.18220 1.00000
Cs3 Cs 0.12500 0.30720 0.68220 1.00000
Cs4 Cs 0.62500 0.44280 0.31780 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
In2 In 0.25000 0.75000 0.50000 1.00000
Cu1 Cu 0.50000 0.50000 0.00000 1.00000
Cu2 Cu 0.75000 0.25000 0.50000 1.00000
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