Na3SbAs2
Alexandria ALEXAlex-ID: agm005677545 · Space group: Pmma (#51)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_712_spg51
NaSb NaAs
2023-08-22 21:50:45.464507
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005677545).
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 agm005677545
data_agm005677545
_cell_length_a 8.38335
_cell_length_b 9.80897
_cell_length_c 8.38463
_cell_angle_alpha 90.00001
_cell_angle_beta 109.41971
_cell_angle_gamma 90.00000
_cell_volume 650.25944
_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 0.37580 0.01256 0.12353 1.00000
Na2 Na 0.12420 0.51256 0.37647 1.00000
Na3 Na 0.62420 0.98744 0.87647 1.00000
Na4 Na 0.87580 0.48744 0.62353 1.00000
Na5 Na 0.37632 0.48777 0.12409 1.00000
Na6 Na 0.12368 0.98777 0.37591 1.00000
Na7 Na 0.62368 0.51223 0.87591 1.00000
Na8 Na 0.87632 0.01223 0.62409 1.00000
Na9 Na 0.87928 0.74942 0.12075 1.00000
Na10 Na 0.62072 0.24942 0.37925 1.00000
Na11 Na 0.12072 0.25058 0.87925 1.00000
Na12 Na 0.37928 0.75058 0.62075 1.00000
Sb1 Sb 0.63115 0.75000 0.36880 1.00000
Sb2 Sb 0.86885 0.25000 0.13120 1.00000
Sb3 Sb 0.36885 0.25000 0.63120 1.00000
Sb4 Sb 0.13115 0.75000 0.86880 1.00000
As1 As 0.74973 0.99911 0.25027 1.00000
As2 As 0.75027 0.49911 0.24973 1.00000
As3 As 0.25027 0.00089 0.74973 1.00000
As4 As 0.24973 0.50089 0.75027 1.00000
As5 As 0.27370 0.75017 0.22642 1.00000
As6 As 0.22630 0.25017 0.27358 1.00000
As7 As 0.72630 0.24983 0.77358 1.00000
As8 As 0.77370 0.74983 0.72642 1.00000
