Cs3TmTe3
Alexandria ALEXAlex-ID: agm014498730 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3_64_spg14
CsTmTe2 Cs2Te
2025-01-01 12:16:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014498730).
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 agm014498730
data_agm014498730
_cell_length_a 9.57676
_cell_length_b 15.73738
_cell_length_c 12.28606
_cell_angle_alpha 90.00000
_cell_angle_beta 127.30365
_cell_angle_gamma 90.00000
_cell_volume 1472.88325
_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
Cs1 Cs 0.32972 0.10786 0.60784 1.00000
Cs2 Cs 0.67028 0.60786 0.89216 1.00000
Cs3 Cs 0.67028 0.89214 0.39216 1.00000
Cs4 Cs 0.32972 0.39214 0.10784 1.00000
Cs5 Cs 0.38286 0.37977 0.52790 1.00000
Cs6 Cs 0.61714 0.87977 0.97210 1.00000
Cs7 Cs 0.61714 0.62023 0.47210 1.00000
Cs8 Cs 0.38286 0.12023 0.02790 1.00000
Cs9 Cs 0.84450 0.17864 0.55455 1.00000
Cs10 Cs 0.15550 0.67864 0.94545 1.00000
Cs11 Cs 0.15550 0.82136 0.44545 1.00000
Cs12 Cs 0.84450 0.32136 0.05455 1.00000
Tm1 Tm 0.05603 0.43611 0.65959 1.00000
Tm2 Tm 0.94397 0.93611 0.84041 1.00000
Tm3 Tm 0.94397 0.56389 0.34041 1.00000
Tm4 Tm 0.05603 0.06389 0.15959 1.00000
Te1 Te 0.16871 0.89480 0.13485 1.00000
Te2 Te 0.83129 0.39480 0.36515 1.00000
Te3 Te 0.83129 0.10520 0.86515 1.00000
Te4 Te 0.16871 0.60520 0.63485 1.00000
Te5 Te 0.13262 0.95424 0.72861 1.00000
Te6 Te 0.86738 0.45424 0.77139 1.00000
Te7 Te 0.86738 0.04576 0.27139 1.00000
Te8 Te 0.13262 0.54576 0.22861 1.00000
Te9 Te 0.32855 0.30940 0.80387 1.00000
Te10 Te 0.67145 0.80940 0.69613 1.00000
Te11 Te 0.67145 0.69060 0.19613 1.00000
Te12 Te 0.32855 0.19060 0.30387 1.00000
