Ca3Si2Rh
Alexandria ALEXAlex-ID: agm005674384 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2472_spg14
Ca2Si Ca3(SiRh)2 Ca(SiRh)2
2023-08-24 23:00:36.116331
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674384).
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 agm005674384
data_agm005674384
_cell_length_a 6.47129
_cell_length_b 9.00850
_cell_length_c 11.04317
_cell_angle_alpha 90.00000
_cell_angle_beta 115.65213
_cell_angle_gamma 90.00000
_cell_volume 580.32780
_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 0.27308 0.90425 0.04020 1.00000
Ca2 Ca 0.22692 0.40425 0.45980 1.00000
Ca3 Ca 0.72692 0.09575 0.95980 1.00000
Ca4 Ca 0.77308 0.59575 0.54020 1.00000
Ca5 Ca 0.26431 0.56172 0.15682 1.00000
Ca6 Ca 0.23569 0.06172 0.34318 1.00000
Ca7 Ca 0.73569 0.43828 0.84318 1.00000
Ca8 Ca 0.76431 0.93828 0.65682 1.00000
Ca9 Ca 0.81325 0.68669 0.20201 1.00000
Ca10 Ca 0.68675 0.18669 0.29799 1.00000
Ca11 Ca 0.18675 0.31331 0.79799 1.00000
Ca12 Ca 0.31325 0.81331 0.70201 1.00000
Si1 Si 0.93015 0.88387 0.43623 1.00000
Si2 Si 0.56985 0.38387 0.06377 1.00000
Si3 Si 0.06985 0.11613 0.56377 1.00000
Si4 Si 0.43015 0.61613 0.93623 1.00000
Si5 Si 0.28178 0.74177 0.42864 1.00000
Si6 Si 0.21822 0.24177 0.07136 1.00000
Si7 Si 0.71822 0.25823 0.57136 1.00000
Si8 Si 0.78178 0.75823 0.92864 1.00000
Rh1 Rh 0.53449 0.82465 0.33630 1.00000
Rh2 Rh 0.96551 0.32465 0.16370 1.00000
Rh3 Rh 0.46551 0.17535 0.66370 1.00000
Rh4 Rh 0.03449 0.67535 0.83630 1.00000
