Rb3SbPt2
Alexandria ALEXAlex-ID: agm005673337 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2094_spg14
RbSbPt Rb3Sb RbPt2
2023-08-24 16:00:23.643666
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673337).
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 agm005673337
data_agm005673337
_cell_length_a 10.85245
_cell_length_b 9.84302
_cell_length_c 9.49754
_cell_angle_alpha 90.00000
_cell_angle_beta 123.99375
_cell_angle_gamma 90.00001
_cell_volume 841.14936
_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 0.23486 0.98273 0.02153 1.00000
Rb2 Rb 0.26514 0.48273 0.47847 1.00000
Rb3 Rb 0.76514 0.01727 0.97847 1.00000
Rb4 Rb 0.73486 0.51727 0.52153 1.00000
Rb5 Rb 0.36085 0.54904 0.11032 1.00000
Rb6 Rb 0.13915 0.04904 0.38968 1.00000
Rb7 Rb 0.63915 0.45096 0.88968 1.00000
Rb8 Rb 0.86085 0.95096 0.61032 1.00000
Rb9 Rb 0.90296 0.67703 0.30018 1.00000
Rb10 Rb 0.59704 0.17703 0.19982 1.00000
Rb11 Rb 0.09704 0.32297 0.69982 1.00000
Rb12 Rb 0.40296 0.82297 0.80018 1.00000
Sb1 Sb 0.48667 0.84230 0.46225 1.00000
Sb2 Sb 0.01333 0.34230 0.03775 1.00000
Sb3 Sb 0.51333 0.15770 0.53775 1.00000
Sb4 Sb 0.98667 0.65770 0.96225 1.00000
Pt1 Pt 0.57847 0.82488 0.25798 1.00000
Pt2 Pt 0.92153 0.32488 0.24202 1.00000
Pt3 Pt 0.42153 0.17512 0.74202 1.00000
Pt4 Pt 0.07847 0.67512 0.75798 1.00000
Pt5 Pt 0.20963 0.75948 0.25007 1.00000
Pt6 Pt 0.29037 0.25948 0.24993 1.00000
Pt7 Pt 0.79037 0.24052 0.74993 1.00000
Pt8 Pt 0.70963 0.74052 0.75007 1.00000
