Tb2Dy2Ho2Tm
Alexandria ALEXAlex-ID: agm017179091 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_58_spg2
Tb2DyHo6 HoTm5 Tb2Ho TbDy5
2025-05-29 14:31:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017179091).
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 agm017179091
data_agm017179091
_cell_length_a 7.88950
_cell_length_b 7.88950
_cell_length_c 8.64685
_cell_angle_alpha 68.64182
_cell_angle_beta 111.35818
_cell_angle_gamma 154.23803
_cell_volume 216.98839
_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 0.85741 0.14259 0.57207 1.00000
Tb2 Tb 0.14259 0.85741 0.42793 1.00000
Dy1 Dy 0.57171 0.42829 0.71586 1.00000
Dy2 Dy 0.42829 0.57171 0.28414 1.00000
Ho1 Ho 0.71367 0.28633 0.14150 1.00000
Ho2 Ho 0.28633 0.71367 0.85850 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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