TbNd7Ho4
Alexandria ALEXAlex-ID: agm003669998 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_93_spg12
NdHo2 Tb2Nd3Ho Nd
2022-04-20 12:15:03.408799
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003669998).
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 agm003669998
data_agm003669998
_cell_length_a 6.00895
_cell_length_b 9.77701
_cell_length_c 8.63557
_cell_angle_alpha 61.26905
_cell_angle_beta 69.63995
_cell_angle_gamma 72.10342
_cell_volume 410.98495
_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 0.00000 0.00000 0.00000 1.00000
Nd1 Nd 0.78824 0.88284 0.54067 1.00000
Nd2 Nd 0.21176 0.11716 0.45933 1.00000
Nd3 Nd 0.08468 0.55305 0.27758 1.00000
Nd4 Nd 0.91532 0.44695 0.72242 1.00000
Nd5 Nd 0.21115 0.76449 0.81321 1.00000
Nd6 Nd 0.50000 0.00000 0.00000 1.00000
Nd7 Nd 0.78885 0.23551 0.18679 1.00000
Ho1 Ho 0.57117 0.30217 0.55550 1.00000
Ho2 Ho 0.42883 0.69783 0.44450 1.00000
Ho3 Ho 0.67073 0.61482 0.04372 1.00000
Ho4 Ho 0.32927 0.38518 0.95628 1.00000
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