Y3Ho(InAg2)4
Alexandria ALEXAlex-ID: agm048489356 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_104_spg166
YInAg2 HoInAg2
2024-12-12 10:25:23
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048489356).
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 agm048489356
data_agm048489356
_cell_length_a 16.30660
_cell_length_b 16.30660
_cell_length_c 16.30660
_cell_angle_alpha 17.51473
_cell_angle_beta 17.51473
_cell_angle_gamma 17.51473
_cell_volume 342.75232
_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 0.25015 0.25015 0.25015 1.00000
Y2 Y 0.50000 0.50000 0.50000 1.00000
Y3 Y 0.74985 0.74985 0.74985 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
In1 In 0.87510 0.87510 0.87510 1.00000
In2 In 0.12490 0.12490 0.12490 1.00000
In3 In 0.37500 0.37500 0.37500 1.00000
In4 In 0.62500 0.62500 0.62500 1.00000
Ag1 Ag 0.18711 0.18711 0.18711 1.00000
Ag2 Ag 0.43700 0.43700 0.43700 1.00000
Ag3 Ag 0.68656 0.68656 0.68656 1.00000
Ag4 Ag 0.93743 0.93743 0.93743 1.00000
Ag5 Ag 0.81289 0.81289 0.81289 1.00000
Ag6 Ag 0.06257 0.06257 0.06257 1.00000
Ag7 Ag 0.31344 0.31344 0.31344 1.00000
Ag8 Ag 0.56300 0.56300 0.56300 1.00000
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