Pm7Ge4C
Alexandria ALEXAlex-ID: agm003664543 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_98_spg12
Pm4Ge3 Pm2C3 Pm2C
2022-04-08 16:33:30.713024
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003664543).
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 agm003664543
data_agm003664543
_cell_length_a 5.04838
_cell_length_b 9.24756
_cell_length_c 8.00672
_cell_angle_alpha 76.41912
_cell_angle_beta 71.62355
_cell_angle_gamma 74.15967
_cell_volume 336.70235
_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 0.79136 0.86193 0.55535 1.00000
Pm2 Pm 0.20864 0.13807 0.44465 1.00000
Pm3 Pm 0.07288 0.73953 0.11471 1.00000
Pm4 Pm 0.92712 0.26047 0.88529 1.00000
Pm5 Pm 0.36061 0.53964 0.73915 1.00000
Pm6 Pm 0.50000 0.00000 0.00000 1.00000
Pm7 Pm 0.63939 0.46036 0.26085 1.00000
Ge1 Ge 0.57890 0.22406 0.61814 1.00000
Ge2 Ge 0.42110 0.77594 0.38186 1.00000
Ge3 Ge 0.72530 0.65787 0.89153 1.00000
Ge4 Ge 0.27470 0.34213 0.10847 1.00000
C1 C 0.00000 0.00000 0.00000 1.00000
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