Pm3Nd2HoSb6
Alexandria ALEXAlex-ID: agm044343752 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1_spg12
Pm3NdSb4 PmNd3Sb4 HoSb
2025-01-25 02:30:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044343752).
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 agm044343752
data_agm044343752
_cell_length_a 7.76659
_cell_length_b 7.76659
_cell_length_c 7.76504
_cell_angle_alpha 80.40319
_cell_angle_beta 99.59681
_cell_angle_gamma 59.99211
_cell_volume 382.38673
_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
Pm1 Pm 0.16872 0.16872 0.50000 1.00000
Pm2 Pm 0.83128 0.83128 0.50000 1.00000
Pm3 Pm 0.50000 0.50000 0.50000 1.00000
Nd1 Nd 0.33402 0.33402 0.00000 1.00000
Nd2 Nd 0.66598 0.66598 0.00000 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Sb1 Sb 0.41046 0.91760 0.24789 1.00000
Sb2 Sb 0.24430 0.75570 0.75004 1.00000
Sb3 Sb 0.58954 0.08240 0.75211 1.00000
Sb4 Sb 0.08240 0.58954 0.24789 1.00000
Sb5 Sb 0.75570 0.24430 0.24996 1.00000
Sb6 Sb 0.91760 0.41046 0.75211 1.00000
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