Ho4TmZn
Alexandria ALEXAlex-ID: agm003751674 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1218_spg15
HoTmZn Ho
2022-04-19 11:24:55.820587
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003751674).
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 agm003751674
data_agm003751674
_cell_length_a 6.16606
_cell_length_b 8.92276
_cell_length_c 8.00884
_cell_angle_alpha 114.24431
_cell_angle_beta 99.96582
_cell_angle_gamma 112.35718
_cell_volume 342.07485
_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 0.03971 0.16360 0.77208 1.00000
Ho2 Ho 0.76140 0.71394 0.63307 1.00000
Ho3 Ho 0.23237 0.60848 0.77208 1.00000
Ho4 Ho 0.37167 0.91913 0.63307 1.00000
Ho5 Ho 0.62833 0.08087 0.36693 1.00000
Ho6 Ho 0.76763 0.39152 0.22792 1.00000
Ho7 Ho 0.23860 0.28606 0.36693 1.00000
Ho8 Ho 0.96029 0.83640 0.22792 1.00000
Tm1 Tm 0.34462 0.59462 0.18924 1.00000
Tm2 Tm 0.65538 0.40538 0.81076 1.00000
Zn1 Zn 0.24990 0.99990 0.99979 1.00000
Zn2 Zn 0.75010 0.00010 0.00021 1.00000
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