Ba8Na4Se
Alexandria ALEXAlex-ID: agm097314960 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1391_spg1
BaNa Ba BaSe
2025-06-16 22:00:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097314960).
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 agm097314960
data_agm097314960
_cell_length_a 4.75444
_cell_length_b 13.57780
_cell_length_c 12.79879
_cell_angle_alpha 60.04685
_cell_angle_beta 90.02638
_cell_angle_gamma 90.00626
_cell_volume 715.86795
_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 0.76913 0.10000 0.24128 1.00000
Ba2 Ba 0.76917 0.61856 0.21300 1.00000
Ba3 Ba 0.76929 0.69702 0.61350 1.00000
Ba4 Ba 0.76951 0.18770 0.60475 1.00000
Ba5 Ba 0.26906 0.82790 0.27663 1.00000
Ba6 Ba 0.26924 0.35268 0.25913 1.00000
Ba7 Ba 0.26882 0.33570 0.85501 1.00000
Ba8 Ba 0.26886 0.80544 0.87766 1.00000
Na1 Na 0.76881 0.00749 0.98285 1.00000
Na2 Na 0.76935 0.51208 0.97145 1.00000
Na3 Na 0.27004 0.48160 0.50263 1.00000
Na4 Na 0.26977 0.98125 0.52392 1.00000
Se1 Se 0.26895 0.09259 0.07820 1.00000
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