Tm6Zn2Tc
Alexandria ALEXAlex-ID: agm005805219 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_730_spg71
Tm2Zn Tm3Tc TmZn
2023-07-10 16:43:11.855365
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005805219).
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 agm005805219
data_agm005805219
_cell_length_a 8.27825
_cell_length_b 8.27825
_cell_length_c 8.27824
_cell_angle_alpha 111.75104
_cell_angle_beta 109.54578
_cell_angle_gamma 107.14950
_cell_volume 436.00603
_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 0.57421 0.75081 0.82341 1.00000
Tm2 Tm 0.42579 0.24919 0.17659 1.00000
Tm3 Tm 0.07260 0.24919 0.82341 1.00000
Tm4 Tm 0.92740 0.75081 0.17659 1.00000
Tm5 Tm 0.80944 0.73711 0.54655 1.00000
Tm6 Tm 0.19056 0.26289 0.45345 1.00000
Tm7 Tm 0.19056 0.73711 0.92767 1.00000
Tm8 Tm 0.80944 0.26289 0.07233 1.00000
Tm9 Tm 0.73090 0.40326 0.67236 1.00000
Tm10 Tm 0.26910 0.59674 0.32764 1.00000
Tm11 Tm 0.26910 0.94146 0.67236 1.00000
Tm12 Tm 0.73090 0.05854 0.32764 1.00000
Zn1 Zn 0.50000 0.36934 0.86934 1.00000
Zn2 Zn 0.50000 0.63066 0.13066 1.00000
Zn3 Zn 0.63595 0.00000 0.63595 1.00000
Zn4 Zn 0.36405 1.00000 0.36405 1.00000
Tc1 Tc 0.00000 0.50000 0.50000 1.00000
Tc2 Tc 0.00000 0.00000 0.00000 1.00000
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