Ho2V3Si4
Alexandria ALEXAlex-ID: agm005679696 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_99_spg14
VSi2 V5Si3 HoSi
2023-06-28 09:09:38.541101
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005679696).
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 agm005679696
data_agm005679696
_cell_length_a 6.68668
_cell_length_b 6.80879
_cell_length_c 6.80466
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 109.22210
_cell_volume 292.53199
_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 0.56087 0.18686 0.33195 1.00000
Ho2 Ho 0.93913 0.81314 0.83195 1.00000
Ho3 Ho 0.43913 0.81314 0.66805 1.00000
Ho4 Ho 0.06087 0.18686 0.16805 1.00000
V1 V 0.00000 0.50000 0.50000 1.00000
V2 V 0.50000 0.50000 0.00000 1.00000
V3 V 0.74841 0.25897 0.82835 1.00000
V4 V 0.75159 0.74103 0.32835 1.00000
V5 V 0.25159 0.74103 0.17165 1.00000
V6 V 0.24841 0.25897 0.67165 1.00000
Si1 Si 0.87188 0.09067 0.54459 1.00000
Si2 Si 0.62812 0.90933 0.04459 1.00000
Si3 Si 0.12812 0.90933 0.45541 1.00000
Si4 Si 0.37188 0.09067 0.95541 1.00000
Si5 Si 0.87002 0.49989 0.12891 1.00000
Si6 Si 0.62998 0.50011 0.62891 1.00000
Si7 Si 0.12998 0.50011 0.87109 1.00000
Si8 Si 0.37002 0.49989 0.37109 1.00000
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