Nd6Ho5In
Alexandria ALEXAlex-ID: agm006115929 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_50_spg71
NdHo2 Nd3In Nd
2023-08-29 03:06:29.135357
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006115929).
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 agm006115929
data_agm006115929
_cell_length_a 5.05098
_cell_length_b 9.47988
_cell_length_c 9.47988
_cell_angle_alpha 107.60811
_cell_angle_beta 105.44496
_cell_angle_gamma 105.44496
_cell_volume 386.16457
_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
Nd1 Nd 0.24570 0.07986 0.41146 1.00000
Nd2 Nd 0.75430 0.58854 0.92014 1.00000
Nd3 Nd 0.74510 0.24521 0.24521 1.00000
Nd4 Nd 0.25490 0.75479 0.75479 1.00000
Nd5 Nd 0.24570 0.41146 0.07986 1.00000
Nd6 Nd 0.75430 0.92014 0.58854 1.00000
Ho1 Ho 0.50000 0.16721 0.83280 1.00000
Ho2 Ho 1.00000 0.33560 0.66440 1.00000
Ho3 Ho 0.50000 0.50000 0.50000 1.00000
Ho4 Ho 0.00000 0.66440 0.33560 1.00000
Ho5 Ho 0.50000 0.83279 0.16720 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
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