Ho6CuSe2S3
Alexandria ALEXAlex-ID: agm004635499 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_175_spg12
Ho2SeS Ho2CuS
2022-06-29 22:52:05.040558
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004635499).
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 agm004635499
data_agm004635499
_cell_length_a 6.88919
_cell_length_b 6.88919
_cell_length_c 6.84246
_cell_angle_alpha 99.70357
_cell_angle_beta 99.70357
_cell_angle_gamma 119.98317
_cell_volume 264.83322
_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 0.91602 0.59191 0.74477 1.00000
Ho2 Ho 0.76382 0.76382 0.25981 1.00000
Ho3 Ho 0.08398 0.40809 0.25523 1.00000
Ho4 Ho 0.59191 0.91602 0.74477 1.00000
Ho5 Ho 0.23618 0.23618 0.74019 1.00000
Ho6 Ho 0.40809 0.08398 0.25523 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Se1 Se 0.33517 0.66483 0.00000 1.00000
Se2 Se 0.66483 0.33517 0.00000 1.00000
S1 S 0.17345 0.82655 0.50000 1.00000
S2 S 0.82655 0.17345 0.50000 1.00000
S3 S 0.50000 0.50000 0.50000 1.00000
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