Na2SbPbS4
Alexandria ALEXAlex-ID: agm004774553 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
Na3SbS3 NaSbS2 NaS2 PbS
2023-01-26 09:30:09.938083
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004774553).
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 agm004774553
data_agm004774553
_cell_length_a 8.11915
_cell_length_b 8.11922
_cell_length_c 8.17343
_cell_angle_alpha 120.22184
_cell_angle_beta 120.22095
_cell_angle_gamma 90.20095
_cell_volume 377.73942
_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
Na1 Na 0.50000 0.00000 0.00000 1.00000
Na2 Na 0.50000 0.00000 0.50000 1.00000
Na3 Na 0.00000 0.00000 0.50000 1.00000
Na4 Na 0.50000 0.50000 1.00000 1.00000
Sb1 Sb 0.50000 0.50000 0.50000 1.00000
Sb2 Sb 0.99999 0.00000 1.00000 1.00000
Pb1 Pb 0.00000 0.50000 0.00001 1.00000
Pb2 Pb 1.00000 0.50000 0.49999 1.00000
S1 S 0.24233 0.76432 0.00328 1.00000
S2 S 0.73568 0.25768 0.49672 1.00000
S3 S 0.26432 0.74231 0.50328 1.00000
S4 S 0.75769 0.23568 0.99672 1.00000
S5 S 0.74747 0.75257 0.98326 1.00000
S6 S 0.74742 0.75254 0.51673 1.00000
S7 S 0.25258 0.24746 0.48327 1.00000
S8 S 0.25253 0.24743 0.01674 1.00000
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