LaPm2Sb3
Alexandria ALEXAlex-ID: agm012301657 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_35_spg14
PmSb LaSb
2025-02-06 11:33:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012301657).
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 agm012301657
data_agm012301657
_cell_length_a 6.41836
_cell_length_b 9.06141
_cell_length_c 13.63770
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 793.16084
_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
La1 La 0.75000 0.37377 0.58202 1.00000
La2 La 0.75000 0.87377 0.91798 1.00000
La3 La 0.25000 0.12623 0.08202 1.00000
La4 La 0.25000 0.62623 0.41798 1.00000
Pm1 Pm 0.75000 0.37493 0.25177 1.00000
Pm2 Pm 0.75000 0.87493 0.24823 1.00000
Pm3 Pm 0.75000 0.37607 0.91615 1.00000
Pm4 Pm 0.75000 0.87607 0.58385 1.00000
Pm5 Pm 0.25000 0.12393 0.41615 1.00000
Pm6 Pm 0.25000 0.62393 0.08385 1.00000
Pm7 Pm 0.25000 0.12507 0.75177 1.00000
Pm8 Pm 0.25000 0.62507 0.74823 1.00000
Sb1 Sb 0.75000 0.12906 0.08480 1.00000
Sb2 Sb 0.75000 0.62906 0.41520 1.00000
Sb3 Sb 0.75000 0.12100 0.41468 1.00000
Sb4 Sb 0.75000 0.62100 0.08532 1.00000
Sb5 Sb 0.75000 0.12498 0.75064 1.00000
Sb6 Sb 0.75000 0.62498 0.74936 1.00000
Sb7 Sb 0.25000 0.37502 0.25064 1.00000
Sb8 Sb 0.25000 0.87502 0.24936 1.00000
Sb9 Sb 0.25000 0.37900 0.91468 1.00000
Sb10 Sb 0.25000 0.87900 0.58532 1.00000
Sb11 Sb 0.25000 0.37094 0.58480 1.00000
Sb12 Sb 0.25000 0.87094 0.91520 1.00000
