Pm2PaSb3
Alexandria ALEXAlex-ID: agm005656843 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Pm5PaSb6 Pa3Sb Pa3Sb4
2023-08-24 17:46:46.629417
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005656843).
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 agm005656843
data_agm005656843
_cell_length_a 7.70443
_cell_length_b 7.70443
_cell_length_c 14.05561
_cell_angle_alpha 100.53888
_cell_angle_beta 100.53888
_cell_angle_gamma 109.42914
_cell_volume 746.32242
_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 0.99876 0.49876 0.99752 1.00000
Pm2 Pm 0.41778 0.41778 0.83556 1.00000
Pm3 Pm 0.83222 0.33222 0.66444 1.00000
Pm4 Pm 0.25124 0.25124 0.50248 1.00000
Pm5 Pm 0.74876 0.74876 0.49752 1.00000
Pm6 Pm 0.66778 0.16778 0.33556 1.00000
Pm7 Pm 0.58222 0.58222 0.16444 1.00000
Pm8 Pm 0.50124 0.00124 0.00248 1.00000
Pa1 Pa 0.91655 0.91655 0.83310 1.00000
Pa2 Pa 0.33345 0.83345 0.66690 1.00000
Pa3 Pa 0.16655 0.66655 0.33310 1.00000
Pa4 Pa 0.08345 0.08345 0.16690 1.00000
Sb1 Sb 0.16545 0.67230 0.83055 1.00000
Sb2 Sb 0.66510 0.15825 0.83055 1.00000
Sb3 Sb 0.08455 0.07770 0.66945 1.00000
Sb4 Sb 0.58490 0.59175 0.66945 1.00000
Sb5 Sb 0.00716 0.50716 0.50000 1.00000
Sb6 Sb 0.49284 0.99284 0.50000 1.00000
Sb7 Sb 0.40825 0.41510 0.33055 1.00000
Sb8 Sb 0.92230 0.91545 0.33055 1.00000
Sb9 Sb 0.84175 0.33490 0.16945 1.00000
Sb10 Sb 0.32770 0.83455 0.16945 1.00000
Sb11 Sb 0.24284 0.24284 0.00000 1.00000
Sb12 Sb 0.75716 0.75716 1.00000 1.00000
