HoTm2In3
Alexandria ALEXAlex-ID: agm017198202 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_5_spg15
HoTm2In3
2024-11-10 03:23:38.784302
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017198202).
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 agm017198202
data_agm017198202
_cell_length_a 9.16540
_cell_length_b 9.16540
_cell_length_c 9.16540
_cell_angle_alpha 146.37977
_cell_angle_beta 132.60043
_cell_angle_gamma 59.36233
_cell_volume 311.02580
_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 0.91721 0.16721 0.75000 1.00000
Ho2 Ho 0.08279 0.83279 0.25000 1.00000
Tm1 Tm 0.58363 0.83363 0.75000 1.00000
Tm2 Tm 0.24911 0.49911 0.75000 1.00000
Tm3 Tm 0.41637 0.16637 0.25000 1.00000
Tm4 Tm 0.75089 0.50089 0.25000 1.00000
In1 In 0.83048 0.33386 0.49662 1.00000
In2 In 0.66276 0.66614 0.99662 1.00000
In3 In 0.50000 0.00000 0.50000 1.00000
In4 In 0.16952 0.66614 0.50338 1.00000
In5 In 0.00000 0.00000 0.00000 1.00000
In6 In 0.33724 0.33386 0.00338 1.00000
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