Pm7BeBr12
Alexandria ALEXAlex-ID: agm005774378 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C12_30_spg148
Pm7BeBr12
2023-07-15 11:17:32.366509
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005774378).
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 agm005774378
data_agm005774378
_cell_length_a 10.12095
_cell_length_b 9.34779
_cell_length_c 9.34779
_cell_angle_alpha 107.73548
_cell_angle_beta 111.15570
_cell_angle_gamma 111.15569
_cell_volume 666.13771
_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 0.11061 0.78861 0.07502 1.00000
Pm2 Pm 0.96440 0.07502 0.28640 1.00000
Pm3 Pm 0.67800 0.71360 0.78861 1.00000
Pm4 Pm 0.50000 0.00000 0.00000 1.00000
Pm5 Pm 0.32200 0.28640 0.21139 1.00000
Pm6 Pm 0.03560 0.92498 0.71360 1.00000
Pm7 Pm 0.88939 0.21139 0.92498 1.00000
Be1 Be 0.00000 0.00000 0.00000 1.00000
Br1 Br 0.22627 0.53740 0.14974 1.00000
Br2 Br 0.92347 0.14974 0.61234 1.00000
Br3 Br 0.60843 0.76757 0.08237 1.00000
Br4 Br 0.47393 0.08237 0.31479 1.00000
Br5 Br 0.31113 0.38766 0.53740 1.00000
Br6 Br 0.15914 0.68521 0.76757 1.00000
Br7 Br 0.84086 0.31479 0.23243 1.00000
Br8 Br 0.68887 0.61234 0.46260 1.00000
Br9 Br 0.52607 0.91763 0.68521 1.00000
Br10 Br 0.39157 0.23243 0.91763 1.00000
Br11 Br 0.07653 0.85026 0.38766 1.00000
Br12 Br 0.77373 0.46260 0.85026 1.00000
