La8Tm2Mg3
Alexandria ALEXAlex-ID: agm005643719 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_207_spg65
La7Tm LaTm2 LaMg
2023-06-18 17:56:30.509607
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005643719).
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 agm005643719
data_agm005643719
_cell_length_a 5.68954
_cell_length_b 11.09817
_cell_length_c 9.30505
_cell_angle_alpha 126.66844
_cell_angle_beta 89.99919
_cell_angle_gamma 89.99876
_cell_volume 471.27934
_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
La1 La 0.00001 0.61301 0.22604 1.00000
La2 La 0.99999 0.38699 0.77396 1.00000
La3 La 0.99999 0.14037 0.28002 1.00000
La4 La 0.00001 0.85963 0.71998 1.00000
La5 La 0.50000 0.60181 0.74777 1.00000
La6 La 0.50002 0.14612 0.74744 1.00000
La7 La 0.49998 0.85388 0.25256 1.00000
La8 La 0.50000 0.39819 0.25223 1.00000
Tm1 Tm 0.49999 0.22936 0.45867 1.00000
Tm2 Tm 0.50001 0.77064 0.54133 1.00000
Mg1 Mg 0.50000 0.00000 0.00000 1.00000
Mg2 Mg 0.00001 0.23232 0.99976 1.00000
Mg3 Mg 0.99999 0.76768 0.00024 1.00000
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