Dy12Ho2Tm5
Alexandria ALEXAlex-ID: agm005666086 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_342_spg2
Dy5Tm Dy5Ho DyTm5
2023-06-23 05:54:54.454248
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666086).
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 agm005666086
data_agm005666086
_cell_length_a 6.09060
_cell_length_b 11.66055
_cell_length_c 13.60755
_cell_angle_alpha 137.59242
_cell_angle_beta 85.81464
_cell_angle_gamma 110.33572
_cell_volume 584.79333
_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
Dy1 Dy 0.15822 0.21113 0.39521 1.00000
Dy2 Dy 0.05199 0.73656 0.13166 1.00000
Dy3 Dy 0.63158 0.84220 0.07924 1.00000
Dy4 Dy 0.89493 0.52675 0.23715 1.00000
Dy5 Dy 0.31547 0.42075 0.28936 1.00000
Dy6 Dy 0.42125 0.89507 0.55266 1.00000
Dy7 Dy 0.57875 0.10493 0.44734 1.00000
Dy8 Dy 0.10507 0.47325 0.76285 1.00000
Dy9 Dy 0.68453 0.57925 0.71064 1.00000
Dy10 Dy 0.94801 0.26344 0.86834 1.00000
Dy11 Dy 0.36842 0.15780 0.92076 1.00000
Dy12 Dy 0.84178 0.78887 0.60479 1.00000
Ho1 Ho 0.78897 0.05255 0.97359 1.00000
Ho2 Ho 0.21103 0.94745 0.02641 1.00000
Tm1 Tm 0.26287 0.68398 0.65765 1.00000
Tm2 Tm 0.47395 0.63161 0.18429 1.00000
Tm3 Tm 0.00000 0.00000 0.50000 1.00000
Tm4 Tm 0.52605 0.36839 0.81571 1.00000
Tm5 Tm 0.73713 0.31602 0.34235 1.00000
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