PmBe2F6
Alexandria ALEXAlex-ID: agm003499863 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_833_spg15
PmBe13 BeF2 PmF3
2022-02-23 13:15:33.965449
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003499863).
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 agm003499863
data_agm003499863
_cell_length_a 4.65254
_cell_length_b 8.11574
_cell_length_c 8.11574
_cell_angle_alpha 74.59471
_cell_angle_beta 68.84367
_cell_angle_gamma 68.84367
_cell_volume 263.27563
_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
Pm1 Pm 0.25000 0.16188 0.83812 1.00000
Pm2 Pm 0.75000 0.83812 0.16188 1.00000
Be1 Be 0.25854 0.59868 0.76645 1.00000
Be2 Be 0.24146 0.23355 0.40132 1.00000
Be3 Be 0.74146 0.40132 0.23355 1.00000
Be4 Be 0.75854 0.76645 0.59868 1.00000
F1 F 0.47657 0.69845 0.60457 1.00000
F2 F 0.02343 0.39543 0.30155 1.00000
F3 F 0.52343 0.30155 0.39543 1.00000
F4 F 0.97657 0.60457 0.69845 1.00000
F5 F 0.93552 0.81078 0.39760 1.00000
F6 F 0.56448 0.60240 0.18922 1.00000
F7 F 0.06448 0.18922 0.60240 1.00000
F8 F 0.43552 0.39760 0.81078 1.00000
F9 F 0.12545 0.69608 0.92992 1.00000
F10 F 0.37455 0.07008 0.30392 1.00000
F11 F 0.87455 0.30392 0.07008 1.00000
F12 F 0.62545 0.92992 0.69608 1.00000
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