Pm6P2CI3
Alexandria ALEXAlex-ID: agm043530674 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_166_spg12
Pm2CI Pm2PI
2025-02-28 12:27:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm043530674).
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 agm043530674
data_agm043530674
_cell_length_a 9.89116
_cell_length_b 9.89116
_cell_length_c 9.03255
_cell_angle_alpha 70.09447
_cell_angle_beta 109.90552
_cell_angle_gamma 156.22833
_cell_volume 333.95745
_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 0.36042 0.63958 0.40048 1.00000
Pm2 Pm 0.67922 0.32078 0.04561 1.00000
Pm3 Pm 0.63958 0.36042 0.59952 1.00000
Pm4 Pm 0.00872 0.99128 0.69328 1.00000
Pm5 Pm 0.99128 0.00872 0.30672 1.00000
Pm6 Pm 0.32078 0.67922 0.95439 1.00000
P1 P 0.83546 0.16454 0.17336 1.00000
P2 P 0.16454 0.83546 0.82664 1.00000
C1 C 0.50000 0.50000 0.50000 1.00000
I1 I 0.50000 0.50000 0.00000 1.00000
I2 I 0.83147 0.16853 0.66653 1.00000
I3 I 0.16853 0.83147 0.33347 1.00000
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