Na(Cu2Ge)2
Alexandria ALEXAlex-ID: agm014402175 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_27_spg166
Na3CuGe4 Ge Cu
2025-06-25 06:22:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014402175).
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
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# CIF generated by HEAS from Alexandria entry agm014402175
data_agm014402175
_cell_length_a 8.27774
_cell_length_b 8.27774
_cell_length_c 8.27774
_cell_angle_alpha 28.78935
_cell_angle_beta 28.78935
_cell_angle_gamma 28.78935
_cell_volume 116.31974
_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
Na1 Na 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.14243 0.14243 0.14243 1.00000
Cu2 Cu 0.85757 0.85757 0.85757 1.00000
Cu3 Cu 0.44525 0.44525 0.44525 1.00000
Cu4 Cu 0.55475 0.55475 0.55475 1.00000
Ge1 Ge 0.24908 0.24908 0.24908 1.00000
Ge2 Ge 0.75092 0.75092 0.75092 1.00000
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