Ce5Zr5(Fe2Ge5)4
Alexandria ALEXAlex-ID: agm019136743 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B5C8D20_0_spg38
ZrFeGe Ce3Fe2Ge7 Zr4Fe4Ge7 ZrGe
2025-02-07 03:47:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019136743).
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 agm019136743
data_agm019136743
_cell_length_a 12.67234
_cell_length_b 12.67234
_cell_length_c 4.15182
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.14120
_cell_volume 666.73051
_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
Ce1 Ce 0.38586 0.38586 0.00000 1.00000
Ce2 Ce 0.11533 0.88333 0.00000 1.00000
Ce3 Ce 0.88333 0.11533 0.00000 1.00000
Ce4 Ce 0.99942 0.50005 0.50000 1.00000
Ce5 Ce 0.50005 0.99942 0.50000 1.00000
Zr1 Zr 0.82296 0.82296 0.00000 1.00000
Zr2 Zr 0.17248 0.17248 0.00000 1.00000
Zr3 Zr 0.33078 0.67443 0.00000 1.00000
Zr4 Zr 0.67443 0.33078 0.00000 1.00000
Zr5 Zr 0.61657 0.61657 0.00000 1.00000
Fe1 Fe 0.75102 0.47779 0.50000 1.00000
Fe2 Fe 0.25003 0.52175 0.50000 1.00000
Fe3 Fe 0.25139 0.02136 0.50000 1.00000
Fe4 Fe 0.74619 0.97664 0.50000 1.00000
Fe5 Fe 0.02136 0.25139 0.50000 1.00000
Fe6 Fe 0.97664 0.74619 0.50000 1.00000
Fe7 Fe 0.47779 0.75102 0.50000 1.00000
Fe8 Fe 0.52175 0.25003 0.50000 1.00000
Ge1 Ge 0.92751 0.92751 0.50000 1.00000
Ge2 Ge 0.06944 0.06944 0.50000 1.00000
Ge3 Ge 0.43280 0.57125 0.50000 1.00000
Ge4 Ge 0.57125 0.43280 0.50000 1.00000
Ge5 Ge 0.83921 0.30554 0.50000 1.00000
Ge6 Ge 0.16095 0.69436 0.50000 1.00000
Ge7 Ge 0.34014 0.19518 0.50000 1.00000
Ge8 Ge 0.65727 0.80099 0.50000 1.00000
Ge9 Ge 0.19518 0.34014 0.50000 1.00000
Ge10 Ge 0.80099 0.65727 0.50000 1.00000
Ge11 Ge 0.30554 0.83921 0.50000 1.00000
Ge12 Ge 0.69436 0.16095 0.50000 1.00000
Ge13 Ge 0.83070 0.49607 0.00000 1.00000
Ge14 Ge 0.16775 0.51222 0.00000 1.00000
Ge15 Ge 0.33299 0.00989 0.00000 1.00000
Ge16 Ge 0.66616 0.98954 0.00000 1.00000
Ge17 Ge 0.00989 0.33299 0.00000 1.00000
Ge18 Ge 0.98954 0.66616 0.00000 1.00000
Ge19 Ge 0.49607 0.83070 0.00000 1.00000
Ge20 Ge 0.51222 0.16775 0.00000 1.00000
