Rb3Y11Te18
Alexandria ALEXAlex-ID: agm008174709 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B11C18_1_spg12
RbY3Te5 Y2Te3
2025-02-26 02:39:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008174709).
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 agm008174709
data_agm008174709
_cell_length_a 13.67461
_cell_length_b 13.67461
_cell_length_c 20.50935
_cell_angle_alpha 79.42356
_cell_angle_beta 100.57644
_cell_angle_gamma 161.39834
_cell_volume 1202.01401
_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 0.00000 0.00000 1.00000
Rb2 Rb 0.30865 0.69135 0.40343 1.00000
Rb3 Rb 0.69135 0.30865 0.59657 1.00000
Y1 Y 0.50000 0.50000 0.50000 1.00000
Y2 Y 0.02925 0.97075 0.75871 1.00000
Y3 Y 0.97075 0.02925 0.24129 1.00000
Y4 Y 0.65765 0.34235 0.22892 1.00000
Y5 Y 0.34235 0.65765 0.77108 1.00000
Y6 Y 0.34094 0.65906 0.17993 1.00000
Y7 Y 0.65906 0.34094 0.82007 1.00000
Y8 Y 0.20285 0.79715 0.07226 1.00000
Y9 Y 0.79715 0.20285 0.92774 1.00000
Y10 Y 0.09759 0.90241 0.37686 1.00000
Y11 Y 0.90241 0.09759 0.62314 1.00000
Te1 Te 0.07970 0.92030 0.22218 1.00000
Te2 Te 0.92030 0.07970 0.77782 1.00000
Te3 Te 0.50945 0.49055 0.35114 1.00000
Te4 Te 0.49055 0.50945 0.64886 1.00000
Te5 Te 0.23597 0.76403 0.22423 1.00000
Te6 Te 0.76403 0.23597 0.77577 1.00000
Te7 Te 0.08175 0.91825 0.51929 1.00000
Te8 Te 0.91825 0.08175 0.48071 1.00000
Te9 Te 0.13143 0.86857 0.71889 1.00000
Te10 Te 0.86857 0.13143 0.28111 1.00000
Te11 Te 0.44280 0.55720 0.13820 1.00000
Te12 Te 0.55720 0.44280 0.86180 1.00000
Te13 Te 0.62721 0.37279 0.07294 1.00000
Te14 Te 0.37279 0.62721 0.92706 1.00000
Te15 Te 0.79094 0.20906 0.07715 1.00000
Te16 Te 0.20906 0.79094 0.92285 1.00000
Te17 Te 0.32218 0.67782 0.61586 1.00000
Te18 Te 0.67782 0.32218 0.38414 1.00000
