La2TbHo5Er
Alexandria ALEXAlex-ID: agm005165282 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_204_spg36
Tb2Ho5Er2 Tb2Ho LaHo2 HoEr5
2023-01-08 02:00:32.176462
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005165282).
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 agm005165282
data_agm005165282
_cell_length_a 5.63876
_cell_length_b 10.28289
_cell_length_c 10.72103
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 105.91325
_cell_volume 597.81241
_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 0.88462 0.76924 0.81820 1.00000
La2 La 0.11282 0.22564 0.73336 1.00000
La3 La 0.11538 0.23076 0.31820 1.00000
La4 La 0.88718 0.77436 0.23336 1.00000
Tb1 Tb 0.58632 0.17265 0.96113 1.00000
Tb2 Tb 0.41368 0.82735 0.46113 1.00000
Ho1 Ho 0.38747 0.77493 0.02081 1.00000
Ho2 Ho 0.71845 0.43690 0.80879 1.00000
Ho3 Ho 0.48045 0.96091 0.73923 1.00000
Ho4 Ho 0.29905 0.59811 0.70690 1.00000
Ho5 Ho 0.98353 0.96706 0.52415 1.00000
Ho6 Ho 0.61253 0.22507 0.52081 1.00000
Ho7 Ho 0.28155 0.56310 0.30879 1.00000
Ho8 Ho 0.51955 0.03909 0.23923 1.00000
Ho9 Ho 0.70095 0.40189 0.20690 1.00000
Ho10 Ho 0.01647 0.03294 0.02415 1.00000
Er1 Er 0.79919 0.59838 0.51140 1.00000
Er2 Er 0.20081 0.40162 0.01140 1.00000
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