Rb3TlPt2
Alexandria ALEXAlex-ID: agm005673330 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2103_spg64
Rb8Tl11 Rb RbPt2
2023-08-24 14:10:47.673159
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673330).
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 agm005673330
data_agm005673330
_cell_length_a 9.28440
_cell_length_b 11.77612
_cell_length_c 9.29873
_cell_angle_alpha 90.00000
_cell_angle_beta 114.50154
_cell_angle_gamma 90.00001
_cell_volume 925.11950
_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 0.33451 0.98877 0.09096 1.00000
Rb2 Rb 0.16549 0.48877 0.40904 1.00000
Rb3 Rb 0.66549 0.01123 0.90904 1.00000
Rb4 Rb 0.83451 0.51123 0.59096 1.00000
Rb5 Rb 0.40820 0.51133 0.16483 1.00000
Rb6 Rb 0.09180 0.01133 0.33517 1.00000
Rb7 Rb 0.59180 0.48867 0.83517 1.00000
Rb8 Rb 0.90820 0.98867 0.66483 1.00000
Rb9 Rb 0.83797 0.71706 0.16107 1.00000
Rb10 Rb 0.66203 0.21706 0.33893 1.00000
Rb11 Rb 0.16203 0.28294 0.83893 1.00000
Rb12 Rb 0.33797 0.78294 0.66107 1.00000
Tl1 Tl 0.57722 0.78802 0.42158 1.00000
Tl2 Tl 0.92278 0.28802 0.07842 1.00000
Tl3 Tl 0.42278 0.21198 0.57842 1.00000
Tl4 Tl 0.07722 0.71198 0.92158 1.00000
Pt1 Pt 0.71219 0.93954 0.28761 1.00000
Pt2 Pt 0.78781 0.43954 0.21239 1.00000
Pt3 Pt 0.28781 0.06046 0.71239 1.00000
Pt4 Pt 0.21219 0.56046 0.78761 1.00000
Pt5 Pt 0.25414 0.75009 0.24429 1.00000
Pt6 Pt 0.24586 0.25009 0.25571 1.00000
Pt7 Pt 0.74586 0.24991 0.75571 1.00000
Pt8 Pt 0.75414 0.74991 0.74429 1.00000
