Ho6Er8S
Alexandria ALEXAlex-ID: agm072925403 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_62_spg148
Ho7Er2 HoEr5 Ho6S5
2024-10-11 19:45:01.325503
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072925403).
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 agm072925403
data_agm072925403
_cell_length_a 7.99770
_cell_length_b 7.99770
_cell_length_c 7.99770
_cell_angle_alpha 72.73451
_cell_angle_beta 72.73451
_cell_angle_gamma 72.73451
_cell_volume 454.11300
_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 0.81944 0.53348 0.39674 1.00000
Ho2 Ho 0.53348 0.39674 0.81944 1.00000
Ho3 Ho 0.39674 0.81944 0.53348 1.00000
Ho4 Ho 0.18056 0.46652 0.60326 1.00000
Ho5 Ho 0.46652 0.60326 0.18056 1.00000
Ho6 Ho 0.60326 0.18056 0.46652 1.00000
Er1 Er 0.74633 0.74633 0.74633 1.00000
Er2 Er 0.25367 0.25367 0.25367 1.00000
Er3 Er 0.11458 0.66575 0.95893 1.00000
Er4 Er 0.66575 0.95893 0.11458 1.00000
Er5 Er 0.95893 0.11458 0.66575 1.00000
Er6 Er 0.88542 0.33425 0.04107 1.00000
Er7 Er 0.33425 0.04107 0.88542 1.00000
Er8 Er 0.04107 0.88542 0.33425 1.00000
S1 S 0.00000 0.00000 0.00000 1.00000
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