Ho9ThSi8
Alexandria ALEXAlex-ID: agm008316752 · Space group: P2_1 (#4)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C9_3_spg4
Th3Si2 Ho5Si3 HoSi
2025-01-25 05:46:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008316752).
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 agm008316752
data_agm008316752
_cell_length_a 7.68797
_cell_length_b 7.40854
_cell_length_c 14.54002
_cell_angle_alpha 90.00000
_cell_angle_beta 90.36435
_cell_angle_gamma 90.00000
_cell_volume 828.13458
_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 0.57186 0.67958 0.62576 1.00000
Ho2 Ho 0.42814 0.17958 0.37424 1.00000
Ho3 Ho 0.93150 0.32096 0.12674 1.00000
Ho4 Ho 0.06850 0.82096 0.87326 1.00000
Ho5 Ho 0.92856 0.32084 0.87194 1.00000
Ho6 Ho 0.07144 0.82084 0.12806 1.00000
Ho7 Ho 0.56965 0.67893 0.37277 1.00000
Ho8 Ho 0.43035 0.17893 0.62723 1.00000
Ho9 Ho 0.23726 0.84823 0.50130 1.00000
Ho10 Ho 0.76274 0.34823 0.49870 1.00000
Ho11 Ho 0.26113 0.15267 0.00024 1.00000
Ho12 Ho 0.73887 0.65267 0.99976 1.00000
Ho13 Ho 0.93309 0.02494 0.65140 1.00000
Ho14 Ho 0.06691 0.52494 0.34860 1.00000
Ho15 Ho 0.93121 0.02468 0.34832 1.00000
Ho16 Ho 0.06879 0.52468 0.65168 1.00000
Ho17 Ho 0.56592 0.97457 0.84898 1.00000
Ho18 Ho 0.43408 0.47457 0.15102 1.00000
Th1 Th 0.57124 0.97763 0.15485 1.00000
Th2 Th 0.42876 0.47763 0.84515 1.00000
Si1 Si 0.64609 0.97581 0.50106 1.00000
Si2 Si 0.35391 0.47581 0.49894 1.00000
Si3 Si 0.85572 0.02531 0.00005 1.00000
Si4 Si 0.14428 0.52531 0.99995 1.00000
Si5 Si 0.28057 0.84532 0.71133 1.00000
Si6 Si 0.71943 0.34532 0.28867 1.00000
Si7 Si 0.21984 0.15053 0.21124 1.00000
Si8 Si 0.78016 0.65053 0.78876 1.00000
Si9 Si 0.21923 0.14514 0.78910 1.00000
Si10 Si 0.78077 0.64514 0.21090 1.00000
Si11 Si 0.27484 0.85276 0.29239 1.00000
Si12 Si 0.72516 0.35276 0.70761 1.00000
Si13 Si 0.87716 0.73089 0.49971 1.00000
Si14 Si 0.12284 0.23089 0.50029 1.00000
Si15 Si 0.62237 0.27089 0.99861 1.00000
Si16 Si 0.37763 0.77089 0.00139 1.00000
