Mg(ZrMn)2
Alexandria ALEXAlex-ID: agm005407892 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_168_spg139
ZrMn2 MgZr
2023-03-17 17:43:20.338858
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005407892).
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 agm005407892
data_agm005407892
_cell_length_a 9.70126
_cell_length_b 9.70126
_cell_length_c 9.70126
_cell_angle_alpha 161.32035
_cell_angle_beta 161.32035
_cell_angle_gamma 26.53672
_cell_volume 93.62152
_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 0.00000 0.00000 0.00000 1.00000
Zr1 Zr 0.62531 0.62531 0.00000 1.00000
Zr2 Zr 0.37469 0.37469 0.00000 1.00000
Mn1 Mn 0.25000 0.75000 0.50000 1.00000
Mn2 Mn 0.75000 0.25000 0.50000 1.00000
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