TbThCdC
Alexandria ALEXAlex-ID: agm005198286 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_347_spg1
TbCd2 Tb4C5 Th6C5 TbCd
2022-07-10 10:00:23.271494
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005198286).
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
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# CIF generated by HEAS from Alexandria entry agm005198286
data_agm005198286
_cell_length_a 3.61225
_cell_length_b 3.61084
_cell_length_c 8.69570
_cell_angle_alpha 89.99646
_cell_angle_beta 101.99911
_cell_angle_gamma 119.98209
_cell_volume 95.37174
_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
Tb1 Tb 0.52339 0.15961 0.69806 1.00000
Th1 Th 0.07913 0.93741 0.03171 1.00000
Cd1 Cd 0.97651 0.38648 0.37840 1.00000
C1 C 0.29887 0.54730 0.86148 1.00000
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