NdPa2Sb3
Alexandria ALEXAlex-ID: agm005759936 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_768_spg14
Nd5PaSb6 Pa3Sb Pa3Sb4
2023-08-24 18:52:39.434411
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005759936).
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 agm005759936
data_agm005759936
_cell_length_a 6.23797
_cell_length_b 8.83038
_cell_length_c 13.24846
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.99696
_cell_volume 729.77282
_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 0.24965 0.87634 0.07931 1.00000
Nd2 Nd 0.24965 0.37634 0.42069 1.00000
Nd3 Nd 0.75035 0.62366 0.57931 1.00000
Nd4 Nd 0.75035 0.12366 0.92069 1.00000
Pa1 Pa 0.25080 0.87570 0.75386 1.00000
Pa2 Pa 0.25080 0.37570 0.74614 1.00000
Pa3 Pa 0.24968 0.87583 0.41572 1.00000
Pa4 Pa 0.24968 0.37583 0.08428 1.00000
Pa5 Pa 0.75032 0.62417 0.91572 1.00000
Pa6 Pa 0.75032 0.12417 0.58428 1.00000
Pa7 Pa 0.74920 0.62430 0.25386 1.00000
Pa8 Pa 0.74920 0.12430 0.24614 1.00000
Sb1 Sb 0.25036 0.63290 0.58630 1.00000
Sb2 Sb 0.25036 0.13290 0.91370 1.00000
Sb3 Sb 0.25034 0.61952 0.91435 1.00000
Sb4 Sb 0.25034 0.11952 0.58565 1.00000
Sb5 Sb 0.24921 0.62568 0.25044 1.00000
Sb6 Sb 0.24921 0.12568 0.24956 1.00000
Sb7 Sb 0.75079 0.87432 0.75044 1.00000
Sb8 Sb 0.75079 0.37432 0.74956 1.00000
Sb9 Sb 0.74966 0.88048 0.41435 1.00000
Sb10 Sb 0.74966 0.38048 0.08565 1.00000
Sb11 Sb 0.74964 0.86710 0.08630 1.00000
Sb12 Sb 0.74964 0.36710 0.41370 1.00000
