Eu2ZnGe3
Alexandria ALEXAlex-ID: agm005263974 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_285_spg194
Eu2ZnGe3
2023-05-05 02:41:53.559168
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005263974).
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 agm005263974
data_agm005263974
_cell_length_a 8.50641
_cell_length_b 8.50641
_cell_length_c 8.94189
_cell_angle_alpha 90.00075
_cell_angle_beta 89.99925
_cell_angle_gamma 119.96116
_cell_volume 560.55995
_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
Eu1 Eu 0.50150 0.49850 0.74113 1.00000
Eu2 Eu 0.49850 0.50150 0.25887 1.00000
Eu3 Eu 0.99850 0.00150 0.24114 1.00000
Eu4 Eu 0.00150 0.99850 0.75886 1.00000
Eu5 Eu 0.49807 0.00191 0.74999 1.00000
Eu6 Eu 0.00191 0.49807 0.25001 1.00000
Eu7 Eu 0.50193 0.99809 0.25001 1.00000
Eu8 Eu 0.99809 0.50193 0.74999 1.00000
Zn1 Zn 0.83338 0.16662 0.52827 1.00000
Zn2 Zn 0.16662 0.83338 0.47173 1.00000
Zn3 Zn 0.66662 0.33338 0.02819 1.00000
Zn4 Zn 0.33338 0.66662 0.97181 1.00000
Ge1 Ge 0.66869 0.33131 0.47387 1.00000
Ge2 Ge 0.33131 0.66869 0.52613 1.00000
Ge3 Ge 0.83132 0.16868 0.97379 1.00000
Ge4 Ge 0.16868 0.83132 0.02621 1.00000
Ge5 Ge 0.32940 0.16036 0.51943 1.00000
Ge6 Ge 0.16036 0.32940 0.48057 1.00000
Ge7 Ge 0.66039 0.82942 0.01944 1.00000
Ge8 Ge 0.82942 0.66039 0.98056 1.00000
Ge9 Ge 0.67060 0.83964 0.48057 1.00000
Ge10 Ge 0.83964 0.67060 0.51943 1.00000
Ge11 Ge 0.33961 0.17058 0.98056 1.00000
Ge12 Ge 0.17058 0.33961 0.01944 1.00000
