Ba3SnGe2
Alexandria ALEXAlex-ID: agm005672402 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2101_spg14
BaSn BaGe
2023-08-18 08:46:11.161489
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005672402).
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 agm005672402
data_agm005672402
_cell_length_a 8.36710
_cell_length_b 10.56030
_cell_length_c 11.21407
_cell_angle_alpha 90.00000
_cell_angle_beta 117.25235
_cell_angle_gamma 90.00000
_cell_volume 880.87777
_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 0.33553 0.87974 0.99865 1.00000
Ba2 Ba 0.16447 0.37974 0.50135 1.00000
Ba3 Ba 0.66447 0.12026 0.00135 1.00000
Ba4 Ba 0.83553 0.62026 0.49865 1.00000
Ba5 Ba 0.39874 0.53524 0.14113 1.00000
Ba6 Ba 0.10126 0.03524 0.35887 1.00000
Ba7 Ba 0.60126 0.46476 0.85887 1.00000
Ba8 Ba 0.89874 0.96476 0.64113 1.00000
Ba9 Ba 0.97282 0.68152 0.18844 1.00000
Ba10 Ba 0.52718 0.18152 0.31156 1.00000
Ba11 Ba 0.02718 0.31848 0.81156 1.00000
Ba12 Ba 0.47282 0.81848 0.68844 1.00000
Sn1 Sn 0.45133 0.82701 0.35705 1.00000
Sn2 Sn 0.04867 0.32701 0.14295 1.00000
Sn3 Sn 0.54867 0.17299 0.64295 1.00000
Sn4 Sn 0.95133 0.67299 0.85705 1.00000
Ge1 Ge 0.72567 0.88138 0.29246 1.00000
Ge2 Ge 0.77433 0.38138 0.20754 1.00000
Ge3 Ge 0.27433 0.11862 0.70754 1.00000
Ge4 Ge 0.22567 0.61862 0.79246 1.00000
Ge5 Ge 0.39160 0.59294 0.44131 1.00000
Ge6 Ge 0.10840 0.09294 0.05869 1.00000
Ge7 Ge 0.60840 0.40706 0.55869 1.00000
Ge8 Ge 0.89160 0.90706 0.94131 1.00000
