Ca3(SiP2)2
Alexandria ALEXAlex-ID: agm005648966 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_350_spg15
Ca3(SiP2)2
2023-06-28 07:11:07.542115
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005648966).
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 agm005648966
data_agm005648966
_cell_length_a 7.22697
_cell_length_b 7.88189
_cell_length_c 8.16595
_cell_angle_alpha 118.85580
_cell_angle_beta 90.78048
_cell_angle_gamma 90.00000
_cell_volume 407.34666
_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 0.12047 0.77326 0.75014 1.00000
Ca2 Ca 0.37953 0.02312 0.24986 1.00000
Ca3 Ca 0.87953 0.22674 0.24986 1.00000
Ca4 Ca 0.62047 0.97688 0.75014 1.00000
Ca5 Ca 0.75000 0.50907 0.00000 1.00000
Ca6 Ca 0.25000 0.49093 1.00000 1.00000
Si1 Si 0.51344 0.54281 0.37760 1.00000
Si2 Si 0.98656 0.16520 0.62240 1.00000
Si3 Si 0.48656 0.45719 0.62240 1.00000
Si4 Si 0.01344 0.83480 0.37760 1.00000
P1 P 0.49662 0.72054 0.89633 1.00000
P2 P 0.00338 0.82421 0.10367 1.00000
P3 P 0.50338 0.27946 0.10367 1.00000
P4 P 0.99662 0.17579 0.89633 1.00000
P5 P 0.82203 0.64868 0.44821 1.00000
P6 P 0.67797 0.20047 0.55179 1.00000
P7 P 0.17797 0.35132 0.55179 1.00000
P8 P 0.32203 0.79953 0.44821 1.00000
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