Ca3Mg3Cd2
Alexandria ALEXAlex-ID: agm005575615 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_199_spg62
Ca2Mg3Cd CaCd
2023-06-06 00:23:08.475589
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005575615).
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 agm005575615
data_agm005575615
_cell_length_a 6.26642
_cell_length_b 8.63530
_cell_length_c 17.23348
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 932.54490
_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 0.11328 0.46749 0.39167 1.00000
Ca2 Ca 0.61328 0.03251 0.60833 1.00000
Ca3 Ca 0.88672 0.53251 0.89167 1.00000
Ca4 Ca 0.38672 0.96749 0.10833 1.00000
Ca5 Ca 0.88672 0.53251 0.60833 1.00000
Ca6 Ca 0.38672 0.96749 0.39167 1.00000
Ca7 Ca 0.11328 0.46749 0.10833 1.00000
Ca8 Ca 0.61328 0.03251 0.89167 1.00000
Ca9 Ca 0.64188 0.33685 0.25000 1.00000
Ca10 Ca 0.14188 0.16315 0.75000 1.00000
Ca11 Ca 0.35812 0.66315 0.75000 1.00000
Ca12 Ca 0.85812 0.83685 0.25000 1.00000
Mg1 Mg 0.14870 0.18058 0.25000 1.00000
Mg2 Mg 0.64870 0.31942 0.75000 1.00000
Mg3 Mg 0.85130 0.81942 0.75000 1.00000
Mg4 Mg 0.35130 0.68058 0.25000 1.00000
Mg5 Mg 0.59699 0.32146 0.46610 1.00000
Mg6 Mg 0.09699 0.17854 0.53390 1.00000
Mg7 Mg 0.40301 0.67854 0.96610 1.00000
Mg8 Mg 0.90301 0.82146 0.03390 1.00000
Mg9 Mg 0.40301 0.67854 0.53390 1.00000
Mg10 Mg 0.90301 0.82146 0.46610 1.00000
Mg11 Mg 0.59699 0.32146 0.03390 1.00000
Mg12 Mg 0.09699 0.17854 0.96610 1.00000
Cd1 Cd 0.88138 0.11537 0.38525 1.00000
Cd2 Cd 0.38138 0.38463 0.61475 1.00000
Cd3 Cd 0.11862 0.88463 0.88525 1.00000
Cd4 Cd 0.61862 0.61537 0.11475 1.00000
Cd5 Cd 0.11862 0.88463 0.61475 1.00000
Cd6 Cd 0.61862 0.61537 0.38525 1.00000
Cd7 Cd 0.88138 0.11537 0.11475 1.00000
Cd8 Cd 0.38138 0.38463 0.88525 1.00000
