La5(ErTm2)2
Alexandria ALEXAlex-ID: agm005646145 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_643_spg12
ErTm5 La7Tm LaEr2
2023-06-22 01:23:51.525094
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646145).
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 agm005646145
data_agm005646145
_cell_length_a 3.55143
_cell_length_b 11.71066
_cell_length_c 9.01146
_cell_angle_alpha 93.84012
_cell_angle_beta 101.36449
_cell_angle_gamma 89.99992
_cell_volume 366.57592
_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 0.90115 0.46501 0.80230 1.00000
La2 La 0.09885 0.53499 0.19770 1.00000
La3 La 0.82368 0.92903 0.64736 1.00000
La4 La 0.50000 0.00000 0.00000 1.00000
La5 La 0.17632 0.07097 0.35264 1.00000
Er1 Er 0.71523 0.34613 0.43047 1.00000
Er2 Er 0.28477 0.65387 0.56953 1.00000
Tm1 Tm 0.35978 0.20302 0.71955 1.00000
Tm2 Tm 0.96402 0.73821 0.92804 1.00000
Tm3 Tm 0.64022 0.79698 0.28045 1.00000
Tm4 Tm 0.03598 0.26179 0.07196 1.00000
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