Pm6C3Cl2
Alexandria ALEXAlex-ID: agm005605243 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C6_107_spg12
Pm2CCl Pm2C
2023-06-12 09:11:06.009159
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005605243).
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 agm005605243
data_agm005605243
_cell_length_a 6.54262
_cell_length_b 6.53823
_cell_length_c 7.11754
_cell_angle_alpha 81.15193
_cell_angle_beta 72.09600
_cell_angle_gamma 59.97779
_cell_volume 250.85171
_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 0.40024 0.66898 0.79891 1.00000
Pm2 Pm 0.73210 0.00000 0.79794 1.00000
Pm3 Pm 0.06923 0.33102 0.79891 1.00000
Pm4 Pm 0.26790 1.00000 0.20206 1.00000
Pm5 Pm 0.59976 0.33102 0.20109 1.00000
Pm6 Pm 0.93077 0.66898 0.20109 1.00000
C1 C 0.00000 0.00000 0.00000 1.00000
C2 C 0.33171 0.33659 0.00000 1.00000
C3 C 0.66829 0.66341 1.00000 1.00000
Cl1 Cl 0.16688 0.66625 0.50000 1.00000
Cl2 Cl 0.83312 0.33375 0.50000 1.00000
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