Ba8ZnPt2Rh
Alexandria ALEXAlex-ID: agm004909166 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_356_spg65
Ba3Pt Ba2ZnRh
2023-01-09 10:28:03.419983
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004909166).
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 agm004909166
data_agm004909166
_cell_length_a 7.69814
_cell_length_b 7.50961
_cell_length_c 9.49105
_cell_angle_alpha 89.99975
_cell_angle_beta 89.99958
_cell_angle_gamma 89.15863
_cell_volume 548.61943
_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
Ba1 Ba 0.17828 0.77122 0.23242 1.00000
Ba2 Ba 0.68068 0.73125 1.00000 1.00000
Ba3 Ba 0.82172 0.22877 0.23242 1.00000
Ba4 Ba 0.82172 0.22878 0.76758 1.00000
Ba5 Ba 0.31932 0.26875 0.00000 1.00000
Ba6 Ba 0.17828 0.77123 0.76758 1.00000
Ba7 Ba 0.66148 0.71180 0.50000 1.00000
Ba8 Ba 0.33852 0.28820 0.50000 1.00000
Zn1 Zn 0.00000 0.00000 0.50000 1.00000
Pt1 Pt 0.50000 0.50000 0.75500 1.00000
Pt2 Pt 0.50000 0.50000 0.24500 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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