Tm2TiRu2
Alexandria ALEXAlex-ID: agm012004173 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
Tm4Ru3 Tm5Ru2 TiRu
2025-04-16 18:23:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012004173).
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 agm012004173
data_agm012004173
_cell_length_a 5.63634
_cell_length_b 5.63634
_cell_length_c 5.63634
_cell_angle_alpha 139.58665
_cell_angle_beta 117.63937
_cell_angle_gamma 76.97995
_cell_volume 100.25215
_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 0.20120 0.20120 0.00000 1.00000
Tm2 Tm 0.79880 0.79880 0.00000 1.00000
Ti1 Ti 0.50000 0.00000 0.50000 1.00000
Ru1 Ru 0.23584 0.50000 0.73584 1.00000
Ru2 Ru 0.76416 0.50000 0.26416 1.00000
