Tm2In2Ru2C
Alexandria ALEXAlex-ID: agm024437527 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_13_spg12
Tm2InRuC Tm3(In2Ru)2 TmRu3C C
2025-04-17 16:31:17
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024437527).
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 agm024437527
data_agm024437527
_cell_length_a 5.80392
_cell_length_b 5.80392
_cell_length_c 8.14057
_cell_angle_alpha 66.33404
_cell_angle_beta 113.66596
_cell_angle_gamma 146.19984
_cell_volume 138.47453
_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 0.58803 0.41197 0.35657 1.00000
Tm2 Tm 0.41197 0.58803 0.64343 1.00000
In1 In 0.14286 0.85714 0.03378 1.00000
In2 In 0.85714 0.14286 0.96622 1.00000
Ru1 Ru 0.16540 0.83460 0.69713 1.00000
Ru2 Ru 0.83460 0.16540 0.30287 1.00000
C1 C 0.00000 0.00000 0.50000 1.00000
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