Mg3Ge2Rh
Alexandria ALEXAlex-ID: agm005672789 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2065_spg14
MgGeRh Mg2Ge
2023-08-22 15:55:54.275464
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005672789).
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 agm005672789
data_agm005672789
_cell_length_a 7.20049
_cell_length_b 8.23625
_cell_length_c 10.10109
_cell_angle_alpha 90.00000
_cell_angle_beta 132.73306
_cell_angle_gamma 90.00000
_cell_volume 440.01319
_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
Mg1 Mg 0.31207 0.86551 0.94462 1.00000
Mg2 Mg 0.18793 0.36551 0.55538 1.00000
Mg3 Mg 0.68793 0.13449 0.05538 1.00000
Mg4 Mg 0.81207 0.63449 0.44462 1.00000
Mg5 Mg 0.26420 0.56244 0.10042 1.00000
Mg6 Mg 0.23580 0.06244 0.39958 1.00000
Mg7 Mg 0.73580 0.43756 0.89958 1.00000
Mg8 Mg 0.76420 0.93756 0.60042 1.00000
Mg9 Mg 0.91469 0.71802 0.18515 1.00000
Mg10 Mg 0.58531 0.21802 0.31485 1.00000
Mg11 Mg 0.08531 0.28198 0.81485 1.00000
Mg12 Mg 0.41469 0.78198 0.68515 1.00000
Ge1 Ge 0.78828 0.93179 0.32064 1.00000
Ge2 Ge 0.71172 0.43179 0.17936 1.00000
Ge3 Ge 0.21172 0.06821 0.67936 1.00000
Ge4 Ge 0.28828 0.56821 0.82064 1.00000
Ge5 Ge 0.41203 0.65594 0.43155 1.00000
Ge6 Ge 0.08797 0.15594 0.06845 1.00000
Ge7 Ge 0.58797 0.34406 0.56845 1.00000
Ge8 Ge 0.91203 0.84406 0.93155 1.00000
Rh1 Rh 0.36095 0.89108 0.23498 1.00000
Rh2 Rh 0.13905 0.39108 0.26502 1.00000
Rh3 Rh 0.63905 0.10892 0.76502 1.00000
Rh4 Rh 0.86095 0.60892 0.73498 1.00000
