Pm4Ho11Er9
Alexandria ALEXAlex-ID: agm005753314 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B9C11_1_spg65
Pm2Ho5Er2 HoEr5
2023-07-13 14:05:52.809382
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005753314).
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 agm005753314
data_agm005753314
_cell_length_a 14.98113
_cell_length_b 14.98113
_cell_length_c 3.66148
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 112.76776
_cell_volume 757.73004
_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 0.75493 0.55407 0.50000 1.00000
Pm2 Pm 0.24507 0.44593 0.50000 1.00000
Pm3 Pm 0.55407 0.75493 0.50000 1.00000
Pm4 Pm 0.44593 0.24507 0.50000 1.00000
Ho1 Ho 0.95541 0.59285 0.00000 1.00000
Ho2 Ho 0.04459 0.40715 0.00000 1.00000
Ho3 Ho 0.59285 0.95541 0.00000 1.00000
Ho4 Ho 0.40715 0.04459 0.00000 1.00000
Ho5 Ho 0.36499 0.63501 0.00000 1.00000
Ho6 Ho 0.63501 0.36499 0.00000 1.00000
Ho7 Ho 0.15941 0.84059 0.00000 1.00000
Ho8 Ho 0.84059 0.15941 0.00000 1.00000
Ho9 Ho 0.00000 0.00000 0.00000 1.00000
Ho10 Ho 0.71202 0.71202 0.00000 1.00000
Ho11 Ho 0.28798 0.28798 0.00000 1.00000
Er1 Er 0.16265 0.63388 0.50000 1.00000
Er2 Er 0.83735 0.36612 0.50000 1.00000
Er3 Er 0.63388 0.16265 0.50000 1.00000
Er4 Er 0.36612 0.83735 0.50000 1.00000
Er5 Er 0.93384 0.78809 0.50000 1.00000
Er6 Er 0.06616 0.21191 0.50000 1.00000
Er7 Er 0.78809 0.93384 0.50000 1.00000
Er8 Er 0.21191 0.06616 0.50000 1.00000
Er9 Er 0.50000 0.50000 0.50000 1.00000
