Ho2TmAs3
Alexandria ALEXAlex-ID: agm034396380 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4640_spg44
HoTmAs2 Ho3TmAs4
2025-01-14 06:39:36
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034396380).
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 agm034396380
data_agm034396380
_cell_length_a 7.08037
_cell_length_b 7.08037
_cell_length_c 7.08037
_cell_angle_alpha 146.47343
_cell_angle_beta 131.78022
_cell_angle_gamma 60.00629
_cell_volume 144.85940
_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 0.33306 0.33306 0.00000 1.00000
Ho2 Ho 0.66694 0.66694 0.00000 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
As1 As 0.83463 0.33463 0.50000 1.00000
As2 As 0.16537 0.66537 0.50000 1.00000
As3 As 0.50000 0.00000 0.50000 1.00000
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