La4Tm2Zn
Alexandria ALEXAlex-ID: agm017381114 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_2510_spg71
La15Tm Tm2Zn TmZn
2025-04-23 00:41:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017381114).
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
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# CIF generated by HEAS from Alexandria entry agm017381114
data_agm017381114
_cell_length_a 17.14763
_cell_length_b 17.14763
_cell_length_c 17.14763
_cell_angle_alpha 167.93736
_cell_angle_beta 167.93736
_cell_angle_gamma 17.09096
_cell_volume 220.19060
_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 0.21050 0.21050 0.00000 1.00000
La2 La 0.78950 0.78950 0.00000 1.00000
La3 La 0.37112 0.37112 0.00000 1.00000
La4 La 0.62888 0.62888 0.00000 1.00000
Tm1 Tm 0.05035 0.05035 0.00000 1.00000
Tm2 Tm 0.94965 0.94965 0.00000 1.00000
Zn1 Zn 0.50000 0.50000 0.00000 1.00000
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