Rb2Pd(PtPb)2
Alexandria ALEXAlex-ID: agm024931819 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_65_spg2
Rb2PdPtPb2 RbPtPb Pd3Pb RbPt2
2024-12-29 21:43:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024931819).
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 agm024931819
data_agm024931819
_cell_length_a 7.24568
_cell_length_b 7.24568
_cell_length_c 9.32216
_cell_angle_alpha 51.31748
_cell_angle_beta 128.68252
_cell_angle_gamma 144.27444
_cell_volume 215.52344
_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 0.18942 0.81058 0.12773 1.00000
Rb2 Rb 0.81058 0.18942 0.87227 1.00000
Pd1 Pd 0.00000 0.00000 0.50000 1.00000
Pt1 Pt 0.19394 0.80606 0.49238 1.00000
Pt2 Pt 0.80606 0.19394 0.50762 1.00000
Pb1 Pb 0.47073 0.52927 0.67276 1.00000
Pb2 Pb 0.52927 0.47073 0.32724 1.00000
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