Pu3(MnGe)4
Alexandria ALEXAlex-ID: agm009334094 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_30_spg2
Pu4Mn7Ge6 Pu5Ge3 PuGe
2024-12-19 08:09:28
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009334094).
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 agm009334094
data_agm009334094
_cell_length_a 7.95214
_cell_length_b 7.95214
_cell_length_c 6.70098
_cell_angle_alpha 65.06126
_cell_angle_beta 114.93874
_cell_angle_gamma 149.36815
_cell_volume 194.18179
_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
Pu1 Pu 0.13381 0.86619 0.13378 1.00000
Pu2 Pu 0.86619 0.13381 0.86622 1.00000
Pu3 Pu 0.00000 0.00000 0.50000 1.00000
Mn1 Mn 0.32006 0.67994 0.11931 1.00000
Mn2 Mn 0.68001 0.31999 0.47927 1.00000
Mn3 Mn 0.67994 0.32006 0.88069 1.00000
Mn4 Mn 0.31999 0.68001 0.52073 1.00000
Ge1 Ge 0.20845 0.79155 0.70844 1.00000
Ge2 Ge 0.79155 0.20845 0.29156 1.00000
Ge3 Ge 0.49997 0.50003 0.80176 1.00000
Ge4 Ge 0.50003 0.49997 0.19824 1.00000
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