Y8Tm6Cu
Alexandria ALEXAlex-ID: agm072990766 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_45_spg148
Y5Tm YTm2 TmCu
2024-10-06 00:12:37.822303
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072990766).
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 agm072990766
data_agm072990766
_cell_length_a 8.06497
_cell_length_b 8.06497
_cell_length_c 8.06497
_cell_angle_alpha 72.34308
_cell_angle_beta 72.34308
_cell_angle_gamma 72.34308
_cell_volume 463.23640
_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
Y1 Y 0.25084 0.25084 0.25084 1.00000
Y2 Y 0.74916 0.74916 0.74916 1.00000
Y3 Y 0.88030 0.04561 0.34125 1.00000
Y4 Y 0.34125 0.88030 0.04561 1.00000
Y5 Y 0.04561 0.34125 0.88030 1.00000
Y6 Y 0.11970 0.95439 0.65875 1.00000
Y7 Y 0.65875 0.11970 0.95439 1.00000
Y8 Y 0.95439 0.65875 0.11970 1.00000
Tm1 Tm 0.17964 0.60802 0.45893 1.00000
Tm2 Tm 0.45893 0.17964 0.60802 1.00000
Tm3 Tm 0.60802 0.45893 0.17964 1.00000
Tm4 Tm 0.82036 0.39198 0.54107 1.00000
Tm5 Tm 0.54107 0.82036 0.39198 1.00000
Tm6 Tm 0.39198 0.54107 0.82036 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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