Rb3TaNbCu3Se8
Alexandria ALEXAlex-ID: agm010531365 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3D3E8_0_spg5
Rb3TaNbCu3Se8
2024-09-28 05:15:11.465146
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010531365).
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 agm010531365
data_agm010531365
_cell_length_a 12.98118
_cell_length_b 12.98118
_cell_length_c 15.63125
_cell_angle_alpha 61.67340
_cell_angle_beta 61.67340
_cell_angle_gamma 25.74580
_cell_volume 999.49283
_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 0.49942 0.50047 0.24986 1.00000
Rb2 Rb 0.49953 0.50058 0.75014 1.00000
Rb3 Rb 0.15598 0.23906 0.15166 1.00000
Rb4 Rb 0.76094 0.84402 0.84834 1.00000
Rb5 Rb 0.84527 0.76041 0.34748 1.00000
Rb6 Rb 0.23959 0.15473 0.65252 1.00000
Ta1 Ta 0.90576 0.33603 0.47480 1.00000
Ta2 Ta 0.66397 0.09424 0.52520 1.00000
Nb1 Nb 0.09411 0.66409 0.02501 1.00000
Nb2 Nb 0.33591 0.90589 0.97499 1.00000
Cu1 Cu 0.59741 0.16641 0.02430 1.00000
Cu2 Cu 0.83359 0.40259 0.97570 1.00000
Cu3 Cu 0.40261 0.83391 0.47523 1.00000
Cu4 Cu 0.16609 0.59739 0.52477 1.00000
Cu5 Cu 0.22379 0.77621 0.00000 1.00000
Cu6 Cu 0.77574 0.22426 0.50000 1.00000
Se1 Se 0.76022 0.83252 0.13188 1.00000
Se2 Se 0.16748 0.23978 0.86812 1.00000
Se3 Se 0.23732 0.17007 0.36786 1.00000
Se4 Se 0.82993 0.76268 0.63214 1.00000
Se5 Se 0.36960 0.45609 0.11818 1.00000
Se6 Se 0.54391 0.63040 0.88182 1.00000
Se7 Se 0.63258 0.54276 0.38110 1.00000
Se8 Se 0.45724 0.36742 0.61890 1.00000
Se9 Se 0.94041 0.98794 0.91011 1.00000
Se10 Se 0.01206 0.05959 0.08989 1.00000
Se11 Se 0.05855 0.01391 0.59011 1.00000
Se12 Se 0.98609 0.94145 0.40989 1.00000
Se13 Se 0.31388 0.38026 0.93340 1.00000
Se14 Se 0.61974 0.68612 0.06660 1.00000
Se15 Se 0.68842 0.61802 0.56589 1.00000
Se16 Se 0.38198 0.31158 0.43411 1.00000
