PaZn11Ge
Alexandria ALEXAlex-ID: agm005693288 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC11_5_spg12
Pa2Zn17 PaGe3 Zn
2023-06-29 15:48:18.759108
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005693288).
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 agm005693288
data_agm005693288
_cell_length_a 5.40563
_cell_length_b 6.81138
_cell_length_c 6.88538
_cell_angle_alpha 80.40070
_cell_angle_beta 66.88710
_cell_angle_gamma 64.86136
_cell_volume 211.08373
_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
Pa1 Pa 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.27472 0.21104 0.21641 1.00000
Zn2 Zn 0.72528 0.78896 0.78359 1.00000
Zn3 Zn 0.50888 0.78896 0.21641 1.00000
Zn4 Zn 0.49112 0.21104 0.78359 1.00000
Zn5 Zn 0.34643 0.64760 0.64136 1.00000
Zn6 Zn 0.65357 0.35240 0.35864 1.00000
Zn7 Zn 0.01222 0.35240 0.64136 1.00000
Zn8 Zn 0.98778 0.64760 0.35864 1.00000
Zn9 Zn 0.00000 0.50000 0.00000 1.00000
Zn10 Zn 0.50000 0.00000 0.50000 1.00000
Zn11 Zn 0.00000 0.00000 0.50000 1.00000
Ge1 Ge 0.50000 0.50000 0.00000 1.00000
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