La2HoBi3
Alexandria ALEXAlex-ID: agm030235754 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_367_spg8
HoBi LaBi
2025-03-05 04:46:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm030235754).
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 agm030235754
data_agm030235754
_cell_length_a 10.33735
_cell_length_b 10.33735
_cell_length_c 9.24800
_cell_angle_alpha 77.14107
_cell_angle_beta 102.85893
_cell_angle_gamma 154.10002
_cell_volume 420.26211
_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 0.50000 0.50000 0.50000 1.00000
La2 La 0.16542 0.83458 0.83164 1.00000
La3 La 0.83458 0.16542 0.16836 1.00000
La4 La 0.50000 0.50000 0.00000 1.00000
Ho1 Ho 0.16781 0.83219 0.33432 1.00000
Ho2 Ho 0.83219 0.16781 0.66568 1.00000
Bi1 Bi 0.66756 0.33244 0.09287 1.00000
Bi2 Bi 0.33033 0.66967 0.42461 1.00000
Bi3 Bi 0.33244 0.66756 0.90713 1.00000
Bi4 Bi 0.99579 0.00421 0.74769 1.00000
Bi5 Bi 0.00421 0.99579 0.25231 1.00000
Bi6 Bi 0.66967 0.33033 0.57539 1.00000
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