Zr5Np5(Co2Ge5)4
Alexandria ALEXAlex-ID: agm018944085 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B5C8D20_1_spg38
Zr5Np5(Co2Ge5)4
2024-10-16 01:19:11.077407
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018944085).
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 agm018944085
data_agm018944085
_cell_length_a 12.56408
_cell_length_b 12.56408
_cell_length_c 4.11981
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.78381
_cell_volume 650.33180
_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
Zr1 Zr 0.82270 0.82270 0.00000 1.00000
Zr2 Zr 0.17583 0.17583 0.00000 1.00000
Zr3 Zr 0.32519 0.67690 0.00000 1.00000
Zr4 Zr 0.67690 0.32519 0.00000 1.00000
Zr5 Zr 0.61031 0.61031 0.00000 1.00000
Np1 Np 0.38855 0.38855 0.00000 1.00000
Np2 Np 0.11143 0.88842 0.00000 1.00000
Np3 Np 0.88842 0.11143 0.00000 1.00000
Np4 Np 0.99986 0.50021 0.50000 1.00000
Np5 Np 0.50021 0.99986 0.50000 1.00000
Co1 Co 0.75398 0.47302 0.50000 1.00000
Co2 Co 0.24561 0.52927 0.50000 1.00000
Co3 Co 0.25700 0.02893 0.50000 1.00000
Co4 Co 0.74220 0.96960 0.50000 1.00000
Co5 Co 0.02893 0.25700 0.50000 1.00000
Co6 Co 0.96960 0.74220 0.50000 1.00000
Co7 Co 0.47302 0.75398 0.50000 1.00000
Co8 Co 0.52927 0.24561 0.50000 1.00000
Ge1 Ge 0.92854 0.92854 0.50000 1.00000
Ge2 Ge 0.07055 0.07055 0.50000 1.00000
Ge3 Ge 0.43170 0.57112 0.50000 1.00000
Ge4 Ge 0.57112 0.43170 0.50000 1.00000
Ge5 Ge 0.84376 0.30096 0.50000 1.00000
Ge6 Ge 0.15577 0.70016 0.50000 1.00000
Ge7 Ge 0.34460 0.20044 0.50000 1.00000
Ge8 Ge 0.65423 0.79755 0.50000 1.00000
Ge9 Ge 0.20044 0.34460 0.50000 1.00000
Ge10 Ge 0.79755 0.65423 0.50000 1.00000
Ge11 Ge 0.30096 0.84376 0.50000 1.00000
Ge12 Ge 0.70016 0.15577 0.50000 1.00000
Ge13 Ge 0.83249 0.49441 0.00000 1.00000
Ge14 Ge 0.16596 0.50916 0.00000 1.00000
Ge15 Ge 0.33517 0.00741 0.00000 1.00000
Ge16 Ge 0.66504 0.99211 0.00000 1.00000
Ge17 Ge 0.00741 0.33517 0.00000 1.00000
Ge18 Ge 0.99211 0.66504 0.00000 1.00000
Ge19 Ge 0.49441 0.83249 0.00000 1.00000
Ge20 Ge 0.50916 0.16596 0.00000 1.00000
