Rb8Cd4P
Alexandria ALEXAlex-ID: agm097976009 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_848_spg8
Rb2Cd3 Rb4CdP2 Rb
2025-06-22 12:54:03
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097976009).
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
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# CIF generated by HEAS from Alexandria entry agm097976009
data_agm097976009
_cell_length_a 4.57688
_cell_length_b 16.57648
_cell_length_c 14.28412
_cell_angle_alpha 137.67193
_cell_angle_beta 99.22751
_cell_angle_gamma 89.85900
_cell_volume 709.23173
_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 0.26230 0.88206 0.29080 1.00000
Rb2 Rb 0.20536 0.30764 0.18411 1.00000
Rb3 Rb 0.48171 0.41565 0.73661 1.00000
Rb4 Rb 0.42778 0.75009 0.62269 1.00000
Rb5 Rb 0.76077 0.15610 0.29789 1.00000
Rb6 Rb 0.71880 0.58723 0.21037 1.00000
Rb7 Rb 0.57365 0.76390 0.91105 1.00000
Rb8 Rb 0.49877 0.09058 0.76397 1.00000
Cd1 Cd 0.09038 0.97247 0.94974 1.00000
Cd2 Cd 0.06296 0.34780 0.89651 1.00000
Cd3 Cd 0.90402 0.51389 0.57001 1.00000
Cd4 Cd 0.90706 0.14886 0.58286 1.00000
P1 P 0.60645 0.06372 0.98338 1.00000
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