Ca6CdCu2
Alexandria ALEXAlex-ID: agm005698196 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_712_spg71
Ca5CdCu2 Ca
2023-07-06 13:39:26.046405
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698196).
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 agm005698196
data_agm005698196
_cell_length_a 8.93775
_cell_length_b 8.93776
_cell_length_c 8.93775
_cell_angle_alpha 104.29774
_cell_angle_beta 111.11765
_cell_angle_gamma 113.12604
_cell_volume 546.11549
_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 0.52921 0.71363 0.81558 1.00000
Ca2 Ca 0.47079 0.28637 0.18442 1.00000
Ca3 Ca 0.10196 0.28637 0.81558 1.00000
Ca4 Ca 0.89804 0.71363 0.18442 1.00000
Ca5 Ca 0.80078 0.76353 0.56431 1.00000
Ca6 Ca 0.19922 0.23647 0.43569 1.00000
Ca7 Ca 0.19922 0.76353 0.96275 1.00000
Ca8 Ca 0.80078 0.23647 0.03725 1.00000
Ca9 Ca 0.69710 0.37198 0.67488 1.00000
Ca10 Ca 0.30290 0.62802 0.32512 1.00000
Ca11 Ca 0.30290 0.97777 0.67488 1.00000
Ca12 Ca 0.69710 0.02223 0.32512 1.00000
Cd1 Cd 0.00000 0.50000 0.50000 1.00000
Cd2 Cd 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.50000 0.38576 0.88576 1.00000
Cu2 Cu 0.50000 0.61424 0.11424 1.00000
Cu3 Cu 0.63082 0.00000 0.63082 1.00000
Cu4 Cu 0.36918 1.00000 0.36918 1.00000
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