Ce3Ho4ThAs8
Alexandria ALEXAlex-ID: agm044751877 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
Ce4ThAs5 Ho5ThAs6 CeHo5As6
2024-12-25 17:30:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044751877).
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
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# CIF generated by HEAS from Alexandria entry agm044751877
data_agm044751877
_cell_length_a 8.31881
_cell_length_b 8.31881
_cell_length_c 8.31881
_cell_angle_alpha 60.17675
_cell_angle_beta 60.17675
_cell_angle_gamma 60.17675
_cell_volume 408.69830
_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 0.00000 0.50000 0.50000 1.00000
Ce2 Ce 0.50000 0.00000 0.50000 1.00000
Ce3 Ce 0.50000 0.50000 0.00000 1.00000
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
Ho2 Ho 0.00000 0.00000 0.50000 1.00000
Ho3 Ho 0.50000 0.00000 0.00000 1.00000
Ho4 Ho 0.00000 0.50000 0.00000 1.00000
Th1 Th 0.00000 0.00000 0.00000 1.00000
As1 As 0.74715 0.24867 0.74715 1.00000
As2 As 0.24867 0.74715 0.74715 1.00000
As3 As 0.75204 0.75204 0.75204 1.00000
As4 As 0.74715 0.74715 0.24867 1.00000
As5 As 0.25285 0.25285 0.75133 1.00000
As6 As 0.24796 0.24796 0.24796 1.00000
As7 As 0.75133 0.25285 0.25285 1.00000
As8 As 0.25285 0.75133 0.25285 1.00000
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