Pm6Si3S2Br
Alexandria ALEXAlex-ID: agm004596271 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Pm3Si2 Pm4SiS3 Pm3SiBr3 PmSi
2022-06-29 17:34:25.087084
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004596271).
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 agm004596271
data_agm004596271
_cell_length_a 4.19673
_cell_length_b 8.40801
_cell_length_c 9.37348
_cell_angle_alpha 102.73492
_cell_angle_beta 102.93597
_cell_angle_gamma 90.00000
_cell_volume 314.00643
_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 0.32570 0.91460 0.65139 1.00000
Pm2 Pm 0.66649 0.58500 0.33297 1.00000
Pm3 Pm 0.67430 0.08540 0.34861 1.00000
Pm4 Pm 0.00099 0.26918 0.00197 1.00000
Pm5 Pm 0.99901 0.73082 0.99803 1.00000
Pm6 Pm 0.33351 0.41500 0.66703 1.00000
Si1 Si 0.50000 0.50000 0.00000 1.00000
Si2 Si 0.83638 0.16725 0.67276 1.00000
Si3 Si 0.16362 0.83275 0.32724 1.00000
S1 S 0.83261 0.66691 0.66523 1.00000
S2 S 0.16739 0.33309 0.33477 1.00000
Br1 Br 0.50000 0.00000 0.00000 1.00000
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