Mn2ZnGa2
Alexandria ALEXAlex-ID: agm005960429 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2555_spg12
MnGa2 Mn2Zn5Ga MnGa
2023-08-03 23:18:39.465547
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005960429).
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 agm005960429
data_agm005960429
_cell_length_a 3.84931
_cell_length_b 2.72718
_cell_length_c 9.88705
_cell_angle_alpha 90.42658
_cell_angle_beta 78.77499
_cell_angle_gamma 45.11136
_cell_volume 70.54394
_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
Mn1 Mn 0.18080 0.57043 0.06798 1.00000
Mn2 Mn 0.81920 0.42957 0.93202 1.00000
Zn1 Zn 0.50000 0.50000 0.50000 1.00000
Ga1 Ga 0.51783 0.21680 0.74754 1.00000
Ga2 Ga 0.48217 0.78320 0.25246 1.00000
Get direct link