RbHoSiTe4
Alexandria ALEXAlex-ID: agm019665874 · Space group: P2_12_12_1 (#19)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD4_138_spg62
Rb2Si2Te5 Ho2Te3
2024-11-13 19:07:51.178748
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019665874).
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 agm019665874
data_agm019665874
_cell_length_a 7.18404
_cell_length_b 7.59667
_cell_length_c 19.18839
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1047.20165
_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 0.50528 0.99714 0.02921 1.00000
Rb2 Rb 0.99472 0.00286 0.52921 1.00000
Rb3 Rb 0.00528 0.50286 0.97079 1.00000
Rb4 Rb 0.49472 0.49714 0.47079 1.00000
Ho1 Ho 0.79092 0.02029 0.27349 1.00000
Ho2 Ho 0.29092 0.47971 0.72651 1.00000
Ho3 Ho 0.20908 0.52029 0.22651 1.00000
Ho4 Ho 0.70908 0.97971 0.77349 1.00000
Si1 Si 0.78622 0.51772 0.66649 1.00000
Si2 Si 0.21378 0.01772 0.83351 1.00000
Si3 Si 0.71378 0.48228 0.16649 1.00000
Si4 Si 0.28622 0.98228 0.33351 1.00000
Te1 Te 0.09455 0.09576 0.71354 1.00000
Te2 Te 0.45220 0.25673 0.85656 1.00000
Te3 Te 0.56277 0.98472 0.41347 1.00000
Te4 Te 0.09248 0.25854 0.34871 1.00000
Te5 Te 0.95220 0.24327 0.14344 1.00000
Te6 Te 0.40752 0.74146 0.84871 1.00000
Te7 Te 0.59248 0.24146 0.65129 1.00000
Te8 Te 0.40545 0.90424 0.21354 1.00000
Te9 Te 0.90545 0.59576 0.78646 1.00000
Te10 Te 0.59455 0.40424 0.28646 1.00000
Te11 Te 0.43723 0.48472 0.08653 1.00000
Te12 Te 0.90752 0.75854 0.15129 1.00000
Te13 Te 0.93723 0.01528 0.91347 1.00000
Te14 Te 0.54780 0.75673 0.64344 1.00000
Te15 Te 0.06277 0.51528 0.58653 1.00000
Te16 Te 0.04780 0.74327 0.35656 1.00000
