Ba2Ag12Sb7
Alexandria ALEXAlex-ID: agm005673499 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_5_spg147
Ba(AgSb)2 Sb Ag
2023-06-21 04:59:37.104970
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673499).
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 agm005673499
data_agm005673499
_cell_length_a 4.85414
_cell_length_b 11.04342
_cell_length_c 11.04345
_cell_angle_alpha 120.00007
_cell_angle_beta 90.00002
_cell_angle_gamma 89.99999
_cell_volume 512.68496
_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
Ba1 Ba 0.23476 0.33333 0.66667 1.00000
Ba2 Ba 0.76524 0.66667 0.33333 1.00000
Ag1 Ag 0.19538 0.62547 0.05461 1.00000
Ag2 Ag 0.19538 0.42914 0.37453 1.00000
Ag3 Ag 0.19538 0.94539 0.57085 1.00000
Ag4 Ag 0.80462 0.37453 0.94539 1.00000
Ag5 Ag 0.80462 0.57086 0.62547 1.00000
Ag6 Ag 0.80462 0.05461 0.42915 1.00000
Ag7 Ag 0.17534 0.12386 0.25322 1.00000
Ag8 Ag 0.17534 0.12936 0.87614 1.00000
Ag9 Ag 0.17534 0.74678 0.87064 1.00000
Ag10 Ag 0.82466 0.87614 0.74678 1.00000
Ag11 Ag 0.82466 0.87064 0.12386 1.00000
Ag12 Ag 0.82466 0.25322 0.12936 1.00000
Sb1 Sb 0.50000 0.00000 0.00000 1.00000
Sb2 Sb 0.30218 0.89421 0.29651 1.00000
Sb3 Sb 0.30218 0.40229 0.10579 1.00000
Sb4 Sb 0.30218 0.70349 0.59771 1.00000
Sb5 Sb 0.69782 0.10579 0.70349 1.00000
Sb6 Sb 0.69782 0.59771 0.89421 1.00000
Sb7 Sb 0.69782 0.29651 0.40229 1.00000
