Ba2AcSe3
Alexandria ALEXAlex-ID: agm005646971 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_5_spg15
Ba5AcSe6 AcSe
2023-08-24 20:57:53.305790
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005646971).
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 agm005646971
data_agm005646971
_cell_length_a 7.98815
_cell_length_b 7.98815
_cell_length_c 8.01989
_cell_angle_alpha 99.56518
_cell_angle_beta 99.56519
_cell_angle_gamma 119.95529
_cell_volume 418.22366
_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 0.83334 0.16666 0.50000 1.00000
Ba2 Ba 0.33333 0.66666 0.00000 1.00000
Ba3 Ba 0.16961 0.83039 0.50000 1.00000
Ba4 Ba 0.49706 0.50294 0.50000 1.00000
Ac1 Ac 0.00057 0.99943 1.00000 1.00000
Ac2 Ac 0.66609 0.33391 0.00000 1.00000
Se1 Se 0.59899 0.93232 0.76465 1.00000
Se2 Se 0.06768 0.40101 0.23535 1.00000
Se3 Se 0.90969 0.58707 0.76191 1.00000
Se4 Se 0.25374 0.24301 0.76190 1.00000
Se5 Se 0.41293 0.09032 0.23809 1.00000
Se6 Se 0.75699 0.74626 0.23809 1.00000
Get direct link