Tm(In4Rh3)2
Alexandria ALEXAlex-ID: agm066042222 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_38_spg148
In5Rh4 TmIn3Rh4 In3Rh
2025-01-25 02:07:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm066042222).
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 agm066042222
data_agm066042222
_cell_length_a 7.17294
_cell_length_b 7.17294
_cell_length_c 7.17294
_cell_angle_alpha 66.98750
_cell_angle_beta 66.98750
_cell_angle_gamma 66.98750
_cell_volume 300.05121
_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
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
In1 In 0.55218 0.21365 0.88284 1.00000
In2 In 0.78635 0.11716 0.44782 1.00000
In3 In 0.11716 0.44782 0.78635 1.00000
In4 In 0.66847 0.66847 0.66847 1.00000
In5 In 0.33153 0.33153 0.33153 1.00000
In6 In 0.88284 0.55218 0.21365 1.00000
In7 In 0.21365 0.88284 0.55218 1.00000
In8 In 0.44782 0.78635 0.11716 1.00000
Rh1 Rh 0.38743 0.05340 0.71257 1.00000
Rh2 Rh 0.94660 0.28743 0.61257 1.00000
Rh3 Rh 0.28743 0.61257 0.94660 1.00000
Rh4 Rh 0.71257 0.38743 0.05340 1.00000
Rh5 Rh 0.05340 0.71257 0.38743 1.00000
Rh6 Rh 0.61257 0.94660 0.28743 1.00000
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