Pm7YEr3
Alexandria ALEXAlex-ID: agm005962748 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_250_spg10
Pm5Y Pm PmEr2
2023-08-13 01:13:01.250508
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005962748).
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 agm005962748
data_agm005962748
_cell_length_a 5.63178
_cell_length_b 9.97947
_cell_length_c 9.05480
_cell_angle_alpha 105.79750
_cell_angle_beta 128.44389
_cell_angle_gamma 89.99700
_cell_volume 373.73226
_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 0.91877 0.82959 0.91880 1.00000
Pm2 Pm 0.85218 0.70780 0.35218 1.00000
Pm3 Pm 0.67878 0.35940 0.17875 1.00000
Pm4 Pm 0.32122 0.64060 0.82125 1.00000
Pm5 Pm 0.50000 0.00000 0.50000 1.00000
Pm6 Pm 0.14782 0.29220 0.64782 1.00000
Pm7 Pm 0.08123 0.17041 0.08120 1.00000
Y1 Y 0.50000 0.50000 0.50000 1.00000
Er1 Er 0.27894 0.99837 0.77902 1.00000
Er2 Er 0.00000 0.50000 0.00000 1.00000
Er3 Er 0.72106 0.00163 0.22098 1.00000
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