Tb12Tm2Th
Alexandria ALEXAlex-ID: agm005809472 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_73_spg12
Tb5Tm Tb2Th
2023-07-18 14:53:07.337940
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005809472).
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 agm005809472
data_agm005809472
_cell_length_a 6.60487
_cell_length_b 6.60487
_cell_length_c 24.89868
_cell_angle_alpha 83.37339
_cell_angle_beta 96.62661
_cell_angle_gamma 65.09067
_cell_volume 962.21443
_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 0.60177 0.40441 0.79800 1.00000
Tb2 Tb 0.09559 0.89823 0.79800 1.00000
Tb3 Tb 0.89838 0.60162 0.86384 1.00000
Tb4 Tb 0.44589 0.55441 0.92782 1.00000
Tb5 Tb 0.99677 0.00451 0.32934 1.00000
Tb6 Tb 0.05411 0.94559 0.07218 1.00000
Tb7 Tb 0.67080 0.33374 0.55563 1.00000
Tb8 Tb 0.49549 0.50323 0.32934 1.00000
Tb9 Tb 0.39586 0.10414 0.86086 1.00000
Tb10 Tb 0.60162 0.89838 0.13616 1.00000
Tb11 Tb 0.18688 0.31312 0.57671 1.00000
Tb12 Tb 0.82920 0.16626 0.44437 1.00000
Tb13 Tb 0.00451 0.99677 0.67066 1.00000
Tb14 Tb 0.31312 0.18688 0.42329 1.00000
Tb15 Tb 0.10414 0.39586 0.13914 1.00000
Tb16 Tb 0.81885 0.68115 0.42478 1.00000
Tb17 Tb 0.68115 0.81885 0.57522 1.00000
Tb18 Tb 0.89823 0.09559 0.20200 1.00000
Tb19 Tb 0.16626 0.82920 0.55563 1.00000
Tb20 Tb 0.50323 0.49549 0.67066 1.00000
Tb21 Tb 0.94559 0.05411 0.92782 1.00000
Tb22 Tb 0.40441 0.60177 0.20200 1.00000
Tb23 Tb 0.33374 0.67080 0.44437 1.00000
Tb24 Tb 0.55441 0.44589 0.07218 1.00000
Tm1 Tm 0.45349 0.04651 0.27159 1.00000
Tm2 Tm 0.95264 0.54736 0.27134 1.00000
Tm3 Tm 0.04651 0.45349 0.72841 1.00000
Tm4 Tm 0.54736 0.95264 0.72866 1.00000
Th1 Th 0.49878 0.00122 0.99922 1.00000
Th2 Th 0.00122 0.49878 0.00078 1.00000
