K2Ca(CuBr3)2
Alexandria ALEXAlex-ID: agm004577482 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D6_0_spg12
K2CaBr4 CuBr
2022-06-23 20:52:20.976028
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004577482).
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 agm004577482
data_agm004577482
_cell_length_a 7.80051
_cell_length_b 7.75110
_cell_length_c 7.95751
_cell_angle_alpha 116.46901
_cell_angle_beta 90.00000
_cell_angle_gamma 120.21109
_cell_volume 356.21326
_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
K1 K 0.73328 0.46656 0.20156 1.00000
K2 K 0.26672 0.53344 0.79844 1.00000
Ca1 Ca 0.50000 0.00000 0.50000 1.00000
Cu1 Cu 0.95366 0.90732 0.79735 1.00000
Cu2 Cu 0.04634 0.09268 0.20265 1.00000
Br1 Br 0.74599 0.49198 0.62586 1.00000
Br2 Br 0.19036 0.87823 0.18830 1.00000
Br3 Br 0.31213 0.12177 0.81170 1.00000
Br4 Br 0.80964 0.12177 0.81170 1.00000
Br5 Br 0.68787 0.87823 0.18830 1.00000
Br6 Br 0.25401 0.50802 0.37414 1.00000
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