TmH7Rh4
Alexandria ALEXAlex-ID: agm006516062 · Space group: Pmn2_1 (#31)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_834_spg31
Tm2(H3Rh)3 H8Rh3 Rh
2024-02-29 09:18:51.538294
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006516062).
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 agm006516062
data_agm006516062
_cell_length_a 4.70104
_cell_length_b 5.40378
_cell_length_c 8.91331
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 226.42816
_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 0.57470 0.14809 0.00000 1.00000
Tm2 Tm 0.07470 0.85191 0.50000 1.00000
H1 H 0.86811 0.25387 0.59687 1.00000
H2 H 0.36811 0.74613 0.90313 1.00000
H3 H 0.60790 0.81340 0.38174 1.00000
H4 H 0.10790 0.18660 0.11826 1.00000
H5 H 0.10790 0.18660 0.88174 1.00000
H6 H 0.60790 0.81340 0.61826 1.00000
H7 H 0.43801 0.42106 0.36206 1.00000
H8 H 0.93801 0.57894 0.13794 1.00000
H9 H 0.93801 0.57894 0.86206 1.00000
H10 H 0.43801 0.42106 0.63794 1.00000
H11 H 0.41274 0.15508 0.50000 1.00000
H12 H 0.91274 0.84492 0.00000 1.00000
H13 H 0.86811 0.25387 0.40313 1.00000
H14 H 0.36811 0.74613 0.09687 1.00000
Rh1 Rh 0.57791 0.11131 0.32611 1.00000
Rh2 Rh 0.09176 0.38755 0.72589 1.00000
Rh3 Rh 0.59176 0.61245 0.77411 1.00000
Rh4 Rh 0.07791 0.88869 0.17389 1.00000
Rh5 Rh 0.07791 0.88869 0.82611 1.00000
Rh6 Rh 0.57791 0.11131 0.67389 1.00000
Rh7 Rh 0.09176 0.38755 0.27411 1.00000
Rh8 Rh 0.59176 0.61245 0.22589 1.00000
