PrHoB8
Alexandria ALEXAlex-ID: agm024230612 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC8_15_spg65
HoB4 PrB4
2024-09-13 11:15:12.168781
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024230612).
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 agm024230612
data_agm024230612
_cell_length_a 7.18086
_cell_length_b 7.18086
_cell_length_c 4.07763
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 91.35571
_cell_volume 210.20334
_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
Pr1 Pr 0.18374 0.18374 0.50000 1.00000
Pr2 Pr 0.81626 0.81626 0.50000 1.00000
Ho1 Ho 0.31893 0.68107 0.50000 1.00000
Ho2 Ho 0.68107 0.31893 0.50000 1.00000
B1 B 0.00000 0.50000 0.29567 1.00000
B2 B 0.50000 0.00000 0.29567 1.00000
B3 B 0.00000 0.50000 0.70433 1.00000
B4 B 0.50000 0.00000 0.70433 1.00000
B5 B 0.95835 0.32477 0.00000 1.00000
B6 B 0.04165 0.67523 0.00000 1.00000
B7 B 0.53612 0.82469 0.00000 1.00000
B8 B 0.46388 0.17531 0.00000 1.00000
B9 B 0.82469 0.53612 0.00000 1.00000
B10 B 0.17531 0.46388 0.00000 1.00000
B11 B 0.32477 0.95835 0.00000 1.00000
B12 B 0.67523 0.04165 0.00000 1.00000
B13 B 0.41224 0.41224 0.00000 1.00000
B14 B 0.58776 0.58776 0.00000 1.00000
B15 B 0.08712 0.91288 0.00000 1.00000
B16 B 0.91288 0.08712 0.00000 1.00000
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