CePm2HoAs4
Alexandria ALEXAlex-ID: agm039690482 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
CePm5As6 CePm2As3 CeHo5As6
2025-01-22 05:50:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm039690482).
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 agm039690482
data_agm039690482
_cell_length_a 8.39095
_cell_length_b 8.39095
_cell_length_c 8.39095
_cell_angle_alpha 119.95882
_cell_angle_beta 119.95849
_cell_angle_gamma 90.07163
_cell_volume 418.01192
_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
Ce1 Ce 0.50000 0.00000 0.50000 1.00000
Ce2 Ce 0.00000 0.00000 0.00000 1.00000
Pm1 Pm 0.50000 0.00000 0.00000 1.00000
Pm2 Pm 0.50000 0.50000 0.50000 1.00000
Pm3 Pm 0.00000 0.50000 0.50000 1.00000
Pm4 Pm 0.50000 0.50000 0.00000 1.00000
Ho1 Ho 0.00000 0.50000 0.00000 1.00000
Ho2 Ho 0.00000 0.00000 0.50000 1.00000
As1 As 0.75765 0.75188 0.00577 1.00000
As2 As 0.24612 0.75188 0.49423 1.00000
As3 As 0.75388 0.24812 0.50577 1.00000
As4 As 0.24235 0.24812 0.99423 1.00000
As5 As 0.24710 0.75005 0.00296 1.00000
As6 As 0.24710 0.24414 0.49704 1.00000
As7 As 0.75290 0.75586 0.50296 1.00000
As8 As 0.75290 0.24995 0.99704 1.00000
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