Ba2SiSe3F2
Alexandria ALEXAlex-ID: agm019780247 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D3_22_spg62
Ba2SiSe4 BaF2 BaSiF6
2024-11-09 19:20:17.259133
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019780247).
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 agm019780247
data_agm019780247
_cell_length_a 6.29821
_cell_length_b 6.59171
_cell_length_c 19.46767
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 808.21982
_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 0.24671 0.49377 0.42395 1.00000
Ba2 Ba 0.74671 0.00623 0.07605 1.00000
Ba3 Ba 0.25329 0.99377 0.57605 1.00000
Ba4 Ba 0.75329 0.50623 0.92395 1.00000
Ba5 Ba 0.75329 0.50623 0.57605 1.00000
Ba6 Ba 0.25329 0.99377 0.92395 1.00000
Ba7 Ba 0.74671 0.00623 0.42395 1.00000
Ba8 Ba 0.24671 0.49377 0.07605 1.00000
Si1 Si 0.15602 0.60314 0.75000 1.00000
Si2 Si 0.65602 0.89686 0.75000 1.00000
Si3 Si 0.34398 0.10314 0.25000 1.00000
Si4 Si 0.84398 0.39686 0.25000 1.00000
Se1 Se 0.74639 0.52033 0.14665 1.00000
Se2 Se 0.77724 0.56040 0.75000 1.00000
Se3 Se 0.72276 0.06040 0.25000 1.00000
Se4 Se 0.22276 0.43960 0.25000 1.00000
Se5 Se 0.24639 0.97967 0.35335 1.00000
Se6 Se 0.75361 0.02033 0.85335 1.00000
Se7 Se 0.25361 0.47967 0.64665 1.00000
Se8 Se 0.25361 0.47967 0.85335 1.00000
Se9 Se 0.74639 0.52033 0.35335 1.00000
Se10 Se 0.24639 0.97967 0.14665 1.00000
Se11 Se 0.27724 0.93960 0.75000 1.00000
Se12 Se 0.75361 0.02033 0.64665 1.00000
F1 F 0.49863 0.25287 0.99810 1.00000
F2 F 0.99863 0.24713 0.50190 1.00000
F3 F 0.50137 0.74713 0.49810 1.00000
F4 F 0.49863 0.25287 0.50190 1.00000
F5 F 0.99863 0.24713 0.99810 1.00000
F6 F 0.00137 0.75287 0.49810 1.00000
F7 F 0.50137 0.74713 0.00190 1.00000
F8 F 0.00137 0.75287 0.00190 1.00000
