PmY2HoBi4
Alexandria ALEXAlex-ID: agm039510323 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
Pm3YBi4 Y3HoBi4 YHo3Bi4
2025-02-06 18:41:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm039510323).
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 agm039510323
data_agm039510323
_cell_length_a 9.00627
_cell_length_b 9.00626
_cell_length_c 9.00627
_cell_angle_alpha 120.01361
_cell_angle_beta 119.99087
_cell_angle_gamma 89.99614
_cell_volume 516.54029
_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
Pm1 Pm 0.50000 0.50000 0.00000 1.00000
Pm2 Pm 0.00000 0.50000 0.50000 1.00000
Y1 Y 0.00000 0.00000 0.00000 1.00000
Y2 Y 0.50000 0.00000 0.50000 1.00000
Y3 Y 0.00000 0.50000 0.00000 1.00000
Y4 Y 0.00000 0.00000 0.50000 1.00000
Ho1 Ho 0.50000 0.00000 0.00000 1.00000
Ho2 Ho 0.50000 0.50000 0.50000 1.00000
Bi1 Bi 0.25064 0.24647 0.49584 1.00000
Bi2 Bi 0.25064 0.75480 0.00416 1.00000
Bi3 Bi 0.74936 0.24520 0.99584 1.00000
Bi4 Bi 0.74936 0.75353 0.50416 1.00000
Bi5 Bi 0.75083 0.75210 0.99873 1.00000
Bi6 Bi 0.25338 0.75210 0.50127 1.00000
Bi7 Bi 0.74662 0.24790 0.49873 1.00000
Bi8 Bi 0.24917 0.24790 0.00127 1.00000
Get direct link