TbRuC2
Alexandria ALEXAlex-ID: agm002202004 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_157_spg9
TbRu3C Tb7Ru4C9 C
2023-03-24 18:19:41.685570
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002202004).
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 agm002202004
data_agm002202004
_cell_length_a 3.76234
_cell_length_b 3.76234
_cell_length_c 7.92888
_cell_angle_alpha 83.05391
_cell_angle_beta 83.05386
_cell_angle_gamma 90.17540
_cell_volume 110.57535
_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
Ru1 Ru 0.63178 0.48463 0.30834 1.00000
Ru2 Ru 0.48464 0.63178 0.80834 1.00000
C1 C 0.56157 0.40328 0.56831 1.00000
C2 C 0.40328 0.56157 0.06831 1.00000
C3 C 0.51723 0.14885 0.71362 1.00000
C4 C 0.14885 0.51723 0.21362 1.00000
Tb1 Tb 0.92298 0.06267 0.01282 1.00000
Tb2 Tb 0.06267 0.92298 0.51283 1.00000
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