Tb6TmMg
Alexandria ALEXAlex-ID: agm005752193 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_274_spg12
Tb5Tm4 Tb5Tm Tb2Mg
2023-07-24 23:29:15.384114
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752193).
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 agm005752193
data_agm005752193
_cell_length_a 4.99960
_cell_length_b 6.05805
_cell_length_c 9.28652
_cell_angle_alpha 77.76848
_cell_angle_beta 74.38364
_cell_angle_gamma 65.62940
_cell_volume 245.11485
_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 0.25019 0.87272 0.62692 1.00000
Tb2 Tb 0.50123 0.24831 0.74926 1.00000
Tb3 Tb 0.24583 0.38440 0.12393 1.00000
Tb4 Tb 0.49877 0.75169 0.25074 1.00000
Tb5 Tb 0.74981 0.12728 0.37308 1.00000
Tb6 Tb 0.75417 0.61560 0.87607 1.00000
Tm1 Tm 0.00000 0.50000 0.50000 1.00000
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
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