Ho5Tm3Th2
Alexandria ALEXAlex-ID: agm005630173 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
HoTm2 HoTm5 Ho2Th
2023-06-24 18:06:21.900726
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005630173).
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 agm005630173
data_agm005630173
_cell_length_a 8.98909
_cell_length_b 8.98781
_cell_length_c 11.05489
_cell_angle_alpha 122.04109
_cell_angle_beta 122.04382
_cell_angle_gamma 72.23939
_cell_volume 641.39965
_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 0.27796 0.52796 0.05592 1.00000
Ho2 Ho 0.72204 0.47204 0.94408 1.00000
Ho3 Ho 0.02633 0.77633 0.55267 1.00000
Ho4 Ho 0.53112 0.28112 0.56223 1.00000
Ho5 Ho 0.97367 0.22367 0.44733 1.00000
Ho6 Ho 0.46888 0.71888 0.43777 1.00000
Ho7 Ho 0.88067 0.62476 0.75742 1.00000
Ho8 Ho 0.11933 0.37524 0.24258 1.00000
Ho9 Ho 0.37674 0.13265 0.75742 1.00000
Ho10 Ho 0.62326 0.86735 0.24258 1.00000
Tm1 Tm 0.21730 0.96730 0.93460 1.00000
Tm2 Tm 0.78270 0.03270 0.06540 1.00000
Tm3 Tm 0.72699 0.47534 0.24726 1.00000
Tm4 Tm 0.27301 0.52466 0.75274 1.00000
Tm5 Tm 0.02028 0.77193 0.24726 1.00000
Tm6 Tm 0.97972 0.22807 0.75274 1.00000
Th1 Th 0.76267 0.01121 0.75178 1.00000
Th2 Th 0.23733 0.98879 0.24822 1.00000
Th3 Th 0.48911 0.74057 0.75178 1.00000
Th4 Th 0.51089 0.25943 0.24822 1.00000
