Tm3Rh
Alexandria ALEXAlex-ID: agm069937237 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_976_spg62
Tm3Rh
2025-03-13 00:06:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm069937237).
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 agm069937237
data_agm069937237
_cell_length_a 6.20474
_cell_length_b 9.21178
_cell_length_c 14.27269
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 815.77941
_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 0.45220 0.75000 0.64252 1.00000
Tm2 Tm 0.95220 0.25000 0.85748 1.00000
Tm3 Tm 0.54780 0.25000 0.35748 1.00000
Tm4 Tm 0.04780 0.75000 0.14252 1.00000
Tm5 Tm 0.22150 0.75000 0.89330 1.00000
Tm6 Tm 0.72150 0.25000 0.60670 1.00000
Tm7 Tm 0.77850 0.25000 0.10670 1.00000
Tm8 Tm 0.27850 0.75000 0.39330 1.00000
Tm9 Tm 0.91868 0.56552 0.71405 1.00000
Tm10 Tm 0.41868 0.43448 0.78595 1.00000
Tm11 Tm 0.08132 0.06552 0.28595 1.00000
Tm12 Tm 0.58132 0.93448 0.21405 1.00000
Tm13 Tm 0.08132 0.43448 0.28595 1.00000
Tm14 Tm 0.58132 0.56552 0.21405 1.00000
Tm15 Tm 0.91868 0.93448 0.71405 1.00000
Tm16 Tm 0.41868 0.06552 0.78595 1.00000
Tm17 Tm 0.24895 0.06464 0.53496 1.00000
Tm18 Tm 0.74895 0.93536 0.96504 1.00000
Tm19 Tm 0.75105 0.56464 0.46504 1.00000
Tm20 Tm 0.25105 0.43536 0.03496 1.00000
Tm21 Tm 0.75105 0.93536 0.46504 1.00000
Tm22 Tm 0.25105 0.06464 0.03496 1.00000
Tm23 Tm 0.24895 0.43536 0.53496 1.00000
Tm24 Tm 0.74895 0.56464 0.96504 1.00000
Rh1 Rh 0.63761 0.75000 0.81721 1.00000
Rh2 Rh 0.13761 0.25000 0.68279 1.00000
Rh3 Rh 0.36239 0.25000 0.18279 1.00000
Rh4 Rh 0.86239 0.75000 0.31721 1.00000
Rh5 Rh 0.04054 0.75000 0.56191 1.00000
Rh6 Rh 0.54054 0.25000 0.93809 1.00000
Rh7 Rh 0.95946 0.25000 0.43809 1.00000
Rh8 Rh 0.45946 0.75000 0.06191 1.00000
