Y8HoIn2
Alexandria ALEXAlex-ID: agm003535147 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_279_spg12
YHo8 Y5Ho Y2In
2022-03-18 14:17:57.245659
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003535147).
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 agm003535147
data_agm003535147
_cell_length_a 5.66727
_cell_length_b 8.76924
_cell_length_c 8.76924
_cell_angle_alpha 118.94103
_cell_angle_beta 102.29167
_cell_angle_gamma 102.29167
_cell_volume 346.27791
_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
Y1 Y 0.88031 0.90682 0.67623 1.00000
Y2 Y 0.88031 0.67623 0.90682 1.00000
Y3 Y 0.29661 0.59774 0.59774 1.00000
Y4 Y 0.50000 0.78290 0.21710 1.00000
Y5 Y 0.50000 0.21710 0.78290 1.00000
Y6 Y 0.70339 0.40226 0.40226 1.00000
Y7 Y 0.11969 0.32377 0.09318 1.00000
Y8 Y 0.11969 0.09318 0.32377 1.00000
Ho1 Ho 0.50000 0.00000 0.00000 1.00000
In1 In 0.00000 0.30646 0.69354 1.00000
In2 In 0.00000 0.69354 0.30646 1.00000
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