Tb3(NdHo)4
Alexandria ALEXAlex-ID: agm009351671 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_404_spg2
TbNdHo4 Tb2Ho Tb2Nd3Ho
2024-05-04 14:02:09.786788
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009351671).
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 agm009351671
data_agm009351671
_cell_length_a 6.21508
_cell_length_b 6.21508
_cell_length_c 16.82753
_cell_angle_alpha 90.09802
_cell_angle_beta 90.09802
_cell_angle_gamma 33.59792
_cell_volume 359.68448
_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 0.81802 0.81802 0.27080 1.00000
Tb2 Tb 0.18198 0.18198 0.72920 1.00000
Tb3 Tb 0.00000 0.00000 0.00000 1.00000
Nd1 Nd 0.54596 0.54596 0.18033 1.00000
Nd2 Nd 0.63561 0.63561 0.54621 1.00000
Nd3 Nd 0.36439 0.36439 0.45379 1.00000
Nd4 Nd 0.45404 0.45404 0.81967 1.00000
Ho1 Ho 0.27295 0.27295 0.08990 1.00000
Ho2 Ho 0.72705 0.72705 0.91010 1.00000
Ho3 Ho 0.90777 0.90777 0.63788 1.00000
Ho4 Ho 0.09223 0.09223 0.36212 1.00000
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