Ac5Cu2Ge5
Alexandria ALEXAlex-ID: agm003373261 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_19_spg12
Ac3(CuGe2)2 Ac4Ge3 AcCuGe
2022-02-08 16:35:49.826735
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003373261).
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 agm003373261
data_agm003373261
_cell_length_a 4.38487
_cell_length_b 8.37224
_cell_length_c 12.59577
_cell_angle_alpha 130.37260
_cell_angle_beta 90.00000
_cell_angle_gamma 105.18104
_cell_volume 330.81826
_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
Ac1 Ac 0.50000 0.00000 0.50000 1.00000
Ac2 Ac 0.60422 0.20844 0.91755 1.00000
Ac3 Ac 0.69321 0.38643 0.31557 1.00000
Ac4 Ac 0.30679 0.61357 0.68443 1.00000
Ac5 Ac 0.39578 0.79156 0.08245 1.00000
Cu1 Cu 0.14471 0.28943 0.76035 1.00000
Cu2 Cu 0.85529 0.71057 0.23965 1.00000
Ge1 Ge 0.06243 0.12487 0.36746 1.00000
Ge2 Ge 0.75029 0.50058 0.82356 1.00000
Ge3 Ge 0.24971 0.49942 0.17644 1.00000
Ge4 Ge 0.93757 0.87513 0.63254 1.00000
Ge5 Ge 0.00000 0.00000 0.00000 1.00000
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