Ho2ErP3
Alexandria ALEXAlex-ID: agm005658469 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_35_spg14
Ho3ErP4 HoEr3P4
2023-08-24 08:18:57.604780
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005658469).
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 agm005658469
data_agm005658469
_cell_length_a 5.62700
_cell_length_b 7.95092
_cell_length_c 11.95664
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00010
_cell_volume 534.93840
_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
Ho1 Ho 0.25043 0.87503 0.74981 1.00000
Ho2 Ho 0.25043 0.37503 0.75019 1.00000
Ho3 Ho 0.24978 0.87482 0.41671 1.00000
Ho4 Ho 0.24978 0.37482 0.08329 1.00000
Ho5 Ho 0.75022 0.62518 0.91671 1.00000
Ho6 Ho 0.75022 0.12518 0.58329 1.00000
Ho7 Ho 0.74957 0.62497 0.24981 1.00000
Ho8 Ho 0.74957 0.12497 0.25019 1.00000
Er1 Er 0.24979 0.87514 0.08347 1.00000
Er2 Er 0.24979 0.37514 0.41653 1.00000
Er3 Er 0.75021 0.62486 0.58347 1.00000
Er4 Er 0.75021 0.12486 0.91653 1.00000
P1 P 0.25021 0.62440 0.58306 1.00000
P2 P 0.25021 0.12440 0.91694 1.00000
P3 P 0.25021 0.62563 0.91701 1.00000
P4 P 0.25021 0.12563 0.58299 1.00000
P5 P 0.24958 0.62497 0.24992 1.00000
P6 P 0.24958 0.12497 0.25008 1.00000
P7 P 0.75042 0.87503 0.74992 1.00000
P8 P 0.75042 0.37503 0.75008 1.00000
P9 P 0.74979 0.87437 0.41701 1.00000
P10 P 0.74979 0.37437 0.08299 1.00000
P11 P 0.74979 0.87560 0.08306 1.00000
P12 P 0.74979 0.37560 0.41694 1.00000
