Ti8H6Ru
Alexandria ALEXAlex-ID: agm072978747 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_3_spg148
Ti4Ru TiH2 Ti
2024-10-06 09:41:16.685696
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072978747).
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 agm072978747
data_agm072978747
_cell_length_a 5.48508
_cell_length_b 5.48508
_cell_length_c 5.48508
_cell_angle_alpha 95.66370
_cell_angle_beta 95.66370
_cell_angle_gamma 95.66370
_cell_volume 162.43486
_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
Ti1 Ti 0.69813 0.69813 0.69813 1.00000
Ti2 Ti 0.30187 0.30187 0.30187 1.00000
Ti3 Ti 0.21713 0.58579 0.89807 1.00000
Ti4 Ti 0.58579 0.89807 0.21713 1.00000
Ti5 Ti 0.89807 0.21713 0.58579 1.00000
Ti6 Ti 0.78287 0.41421 0.10193 1.00000
Ti7 Ti 0.41421 0.10193 0.78287 1.00000
Ti8 Ti 0.10193 0.78287 0.41421 1.00000
H1 H 0.76394 0.66131 0.36525 1.00000
H2 H 0.66131 0.36525 0.76394 1.00000
H3 H 0.36525 0.76394 0.66131 1.00000
H4 H 0.23606 0.33869 0.63475 1.00000
H5 H 0.33869 0.63475 0.23606 1.00000
H6 H 0.63475 0.23606 0.33869 1.00000
Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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