TmRe2SiH8
Alexandria ALEXAlex-ID: agm007454290 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_38_spg12
TmReH8 Re4Si7 Re2Si
2025-05-28 05:45:35
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007454290).
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 agm007454290
data_agm007454290
_cell_length_a 4.32245
_cell_length_b 4.31689
_cell_length_c 6.32361
_cell_angle_alpha 70.57076
_cell_angle_beta 70.31890
_cell_angle_gamma 62.09312
_cell_volume 95.98599
_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 0.50000 0.50000 0.50000 1.00000
Re1 Re 0.71842 0.71628 0.86752 1.00000
Re2 Re 0.28158 0.28372 0.13248 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
H1 H 0.50180 0.04580 0.35333 1.00000
H2 H 0.48154 0.47765 0.85233 1.00000
H3 H 0.49820 0.95420 0.64667 1.00000
H4 H 0.51846 0.52235 0.14767 1.00000
H5 H 0.95777 0.49042 0.64817 1.00000
H6 H 0.04223 0.50958 0.35183 1.00000
H7 H 0.96888 0.96401 0.69912 1.00000
H8 H 0.03112 0.03599 0.30088 1.00000
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