RbSr2Cd2P3
Alexandria ALEXAlex-ID: agm019764876 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D3_26_spg62
Sr2CdP2 RbCdP
2025-01-21 18:18:02
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019764876).
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 agm019764876
data_agm019764876
_cell_length_a 4.54457
_cell_length_b 11.98162
_cell_length_c 15.51996
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 845.08241
_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
Rb1 Rb 0.75000 0.58769 0.95346 1.00000
Rb2 Rb 0.75000 0.08769 0.54654 1.00000
Rb3 Rb 0.25000 0.41231 0.04654 1.00000
Rb4 Rb 0.25000 0.91231 0.45346 1.00000
Sr1 Sr 0.75000 0.90185 0.07222 1.00000
Sr2 Sr 0.75000 0.40185 0.42778 1.00000
Sr3 Sr 0.25000 0.09815 0.92778 1.00000
Sr4 Sr 0.25000 0.59815 0.57222 1.00000
Sr5 Sr 0.75000 0.63404 0.21482 1.00000
Sr6 Sr 0.75000 0.13404 0.28518 1.00000
Sr7 Sr 0.25000 0.36596 0.78518 1.00000
Sr8 Sr 0.25000 0.86596 0.71482 1.00000
Cd1 Cd 0.75000 0.70099 0.42024 1.00000
Cd2 Cd 0.75000 0.20099 0.07976 1.00000
Cd3 Cd 0.25000 0.29901 0.57976 1.00000
Cd4 Cd 0.25000 0.79901 0.92024 1.00000
Cd5 Cd 0.75000 0.62285 0.72226 1.00000
Cd6 Cd 0.75000 0.12285 0.77774 1.00000
Cd7 Cd 0.25000 0.37715 0.27774 1.00000
Cd8 Cd 0.25000 0.87715 0.22226 1.00000
P1 P 0.75000 0.91971 0.87399 1.00000
P2 P 0.75000 0.41971 0.62601 1.00000
P3 P 0.25000 0.08029 0.12601 1.00000
P4 P 0.25000 0.58029 0.37399 1.00000
P5 P 0.75000 0.87354 0.30448 1.00000
P6 P 0.75000 0.37354 0.19552 1.00000
P7 P 0.25000 0.12646 0.69552 1.00000
P8 P 0.25000 0.62646 0.80448 1.00000
P9 P 0.75000 0.27647 0.91335 1.00000
P10 P 0.75000 0.77647 0.58665 1.00000
P11 P 0.25000 0.72353 0.08665 1.00000
P12 P 0.25000 0.22353 0.41335 1.00000
