Pm3NiSb2
Alexandria ALEXAlex-ID: agm034649862 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1912_spg62
PmNi PmSb
2025-04-15 07:46:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034649862).
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 agm034649862
data_agm034649862
_cell_length_a 4.38203
_cell_length_b 12.12391
_cell_length_c 12.17022
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 646.57079
_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 0.75000 0.37596 0.55571 1.00000
Pm2 Pm 0.25000 0.62404 0.44429 1.00000
Pm3 Pm 0.25000 0.87596 0.94429 1.00000
Pm4 Pm 0.75000 0.12404 0.05571 1.00000
Pm5 Pm 0.75000 0.70455 0.71913 1.00000
Pm6 Pm 0.25000 0.29545 0.28087 1.00000
Pm7 Pm 0.25000 0.20455 0.78087 1.00000
Pm8 Pm 0.75000 0.79545 0.21913 1.00000
Pm9 Pm 0.75000 0.44320 0.88202 1.00000
Pm10 Pm 0.25000 0.55680 0.11798 1.00000
Pm11 Pm 0.25000 0.94320 0.61798 1.00000
Pm12 Pm 0.75000 0.05680 0.38202 1.00000
Ni1 Ni 0.75000 0.14485 0.63399 1.00000
Ni2 Ni 0.25000 0.85515 0.36601 1.00000
Ni3 Ni 0.25000 0.64485 0.86601 1.00000
Ni4 Ni 0.75000 0.35515 0.13399 1.00000
Sb1 Sb 0.75000 0.68778 0.98038 1.00000
Sb2 Sb 0.25000 0.31222 0.01962 1.00000
Sb3 Sb 0.25000 0.18778 0.51962 1.00000
Sb4 Sb 0.75000 0.81222 0.48038 1.00000
Sb5 Sb 0.75000 0.00679 0.80543 1.00000
Sb6 Sb 0.25000 0.99321 0.19457 1.00000
Sb7 Sb 0.25000 0.50679 0.69457 1.00000
Sb8 Sb 0.75000 0.49321 0.30543 1.00000
