Pm6Ge2SbS3
Alexandria ALEXAlex-ID: agm004595064 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Pm3GeS2 Pm2GeS PmSb
2022-06-29 22:46:38.958248
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004595064).
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 agm004595064
data_agm004595064
_cell_length_a 4.21655
_cell_length_b 8.40902
_cell_length_c 9.38132
_cell_angle_alpha 102.26827
_cell_angle_beta 102.98709
_cell_angle_gamma 90.00000
_cell_volume 316.32537
_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 0.32776 0.91021 0.65551 1.00000
Pm2 Pm 0.66741 0.58406 0.33483 1.00000
Pm3 Pm 0.67224 0.08979 0.34449 1.00000
Pm4 Pm 0.00144 0.26515 0.00287 1.00000
Pm5 Pm 0.99856 0.73485 0.99713 1.00000
Pm6 Pm 0.33259 0.41594 0.66517 1.00000
Ge1 Ge 0.83317 0.66566 0.66634 1.00000
Ge2 Ge 0.16683 0.33434 0.33366 1.00000
Sb1 Sb 0.50000 0.00000 0.00000 1.00000
S1 S 0.50000 0.50000 0.00000 1.00000
S2 S 0.83446 0.16651 0.66892 1.00000
S3 S 0.16554 0.83349 0.33108 1.00000
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