Mg2Zn2Se
Alexandria ALEXAlex-ID: agm005408446 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_386_spg12
MgZn2 MgSe
2023-03-17 17:18:29.319471
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005408446).
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 agm005408446
data_agm005408446
_cell_length_a 5.88253
_cell_length_b 5.88253
_cell_length_c 5.88253
_cell_angle_alpha 146.85652
_cell_angle_beta 99.00015
_cell_angle_gamma 90.35861
_cell_volume 106.31433
_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 0.71879 0.50000 0.21879 1.00000
Mg2 Mg 0.28121 0.50000 0.78121 1.00000
Zn1 Zn 0.71180 0.21180 0.50000 1.00000
Zn2 Zn 0.28820 0.78820 0.50000 1.00000
Se1 Se 0.00000 0.00000 0.00000 1.00000
