RbZn(H4Pt)2
Alexandria ALEXAlex-ID: agm007498129 · Space group: Pmmm (#47)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1306_spg2
H10Pt Rb2H6Pt ZnPt
2024-02-09 05:53:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007498129).
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 agm007498129
data_agm007498129
_cell_length_a 3.56506
_cell_length_b 6.55883
_cell_length_c 8.68782
_cell_angle_alpha 76.75484
_cell_angle_beta 65.71521
_cell_angle_gamma 57.33477
_cell_volume 155.87494
_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 0.00000 0.50000 0.50000 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
H1 H 0.93204 0.99735 0.56846 1.00000
H2 H 0.02078 0.69707 0.78035 1.00000
H3 H 0.06796 0.00265 0.43154 1.00000
H4 H 0.26558 0.99538 0.73948 1.00000
H5 H 0.73442 0.00462 0.26052 1.00000
H6 H 0.42569 0.29815 0.77675 1.00000
H7 H 0.57431 0.70185 0.22325 1.00000
H8 H 0.97922 0.30293 0.21965 1.00000
Pt1 Pt 0.72592 0.99752 0.77611 1.00000
Pt2 Pt 0.27408 0.00248 0.22389 1.00000
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