Tb6NdHo
Alexandria ALEXAlex-ID: agm005779975 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_458_spg12
Tb5Ho Tb5Nd3 Tb2Nd3Ho
2023-07-25 00:15:07.178228
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005779975).
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 agm005779975
data_agm005779975
_cell_length_a 6.07240
_cell_length_b 6.07240
_cell_length_c 9.40624
_cell_angle_alpha 86.79275
_cell_angle_beta 117.87358
_cell_angle_gamma 111.25169
_cell_volume 283.03032
_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 0.36917 0.45810 0.30227 1.00000
Tb2 Tb 0.84417 0.93310 0.30227 1.00000
Tb3 Tb 0.15583 0.06690 0.69773 1.00000
Tb4 Tb 0.63083 0.54190 0.69773 1.00000
Tb5 Tb 0.70366 0.37244 0.07610 1.00000
Tb6 Tb 0.29634 0.62756 0.92390 1.00000
Nd1 Nd 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.50000 0.00000 0.50000 1.00000
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