TmRuC
Alexandria ALEXAlex-ID: agm005652645 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_4771_spg65
Tm3RuC4 TmRu3C TmRu2
2023-06-17 03:02:56.662519
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652645).
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 agm005652645
data_agm005652645
_cell_length_a 3.26329
_cell_length_b 5.37571
_cell_length_c 5.37300
_cell_angle_alpha 104.17495
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 91.38611
_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 0.00000 0.44307 0.56473 1.00000
Tm2 Tm 0.00000 0.86014 0.14769 1.00000
Ru1 Ru 0.50000 0.35127 0.05577 1.00000
Ru2 Ru 0.50000 0.95189 0.65660 1.00000
C1 C 0.50000 0.65158 0.35619 1.00000
C2 C 0.00000 0.15156 0.85617 1.00000
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