NdHoSb
Alexandria ALEXAlex-ID: agm003603370 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_7525_spg71
Nd3Ho2Sb3 Ho
2022-03-09 20:40:30.236673
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003603370).
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 agm003603370
data_agm003603370
_cell_length_a 5.89020
_cell_length_b 3.44546
_cell_length_c 9.69175
_cell_angle_alpha 100.23888
_cell_angle_beta 107.69060
_cell_angle_gamma 90.00000
_cell_volume 184.09721
_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 0.32971 0.82971 0.65941 1.00000
Nd2 Nd 0.67029 0.17029 0.34059 1.00000
Ho1 Ho 0.25323 0.50000 0.00000 1.00000
Ho2 Ho 0.74677 0.50000 1.00000 1.00000
Sb1 Sb 0.84569 0.34569 0.69138 1.00000
Sb2 Sb 0.15431 0.65431 0.30862 1.00000
Get direct link