Tm6Cu2Te
Alexandria ALEXAlex-ID: agm005808317 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_712_spg71
Tm5Cu2Te Tm
2023-07-12 09:05:03.009473
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005808317).
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 agm005808317
data_agm005808317
_cell_length_a 8.45451
_cell_length_b 8.45451
_cell_length_c 8.45451
_cell_angle_alpha 100.96919
_cell_angle_beta 115.88141
_cell_angle_gamma 111.91365
_cell_volume 457.03777
_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
Tm1 Tm 0.51776 0.81125 0.70651 1.00000
Tm2 Tm 0.48224 0.18875 0.29349 1.00000
Tm3 Tm 0.10474 0.81125 0.29349 1.00000
Tm4 Tm 0.89526 0.18875 0.70651 1.00000
Tm5 Tm 0.80032 0.02686 0.22654 1.00000
Tm6 Tm 0.19968 0.97314 0.77346 1.00000
Tm7 Tm 0.19968 0.42622 0.22654 1.00000
Tm8 Tm 0.80032 0.57378 0.77346 1.00000
Tm9 Tm 0.68911 0.31979 0.00890 1.00000
Tm10 Tm 0.31089 0.68021 0.99110 1.00000
Tm11 Tm 0.31089 0.31979 0.63068 1.00000
Tm12 Tm 0.68911 0.68021 0.36932 1.00000
Cu1 Cu 0.50000 0.11729 0.61729 1.00000
Cu2 Cu 0.50000 0.88271 0.38271 1.00000
Cu3 Cu 0.64275 0.64275 1.00000 1.00000
Cu4 Cu 0.35725 0.35725 0.00000 1.00000
Te1 Te 0.00000 0.50000 0.50000 1.00000
Te2 Te 0.00000 0.00000 0.00000 1.00000
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