CaInI2Br
Alexandria ALEXAlex-ID: agm005000979 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1684_spg11
CaI2 InI CaBr2
2022-07-04 00:44:42.861059
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005000979).
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 agm005000979
data_agm005000979
_cell_length_a 4.57921
_cell_length_b 9.38082
_cell_length_c 10.64715
_cell_angle_alpha 104.66238
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 442.47215
_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
Ca1 Ca 0.25000 0.85486 0.82940 1.00000
Ca2 Ca 0.75000 0.14514 0.17060 1.00000
In1 In 0.25000 0.68742 0.41892 1.00000
In2 In 0.75000 0.31258 0.58108 1.00000
I1 I 0.75000 0.92315 0.64694 1.00000
I2 I 0.75000 0.80465 0.01938 1.00000
I3 I 0.25000 0.07685 0.35306 1.00000
I4 I 0.25000 0.19535 0.98062 1.00000
Br1 Br 0.25000 0.55804 0.67028 1.00000
Br2 Br 0.75000 0.44196 0.32972 1.00000
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