Mg3(NiSn)4
Alexandria ALEXAlex-ID: agm003378077 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_3_spg71
MgNiSn MgNi2Sn3 Ni6Sn5
2022-02-09 05:27:28.465806
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003378077).
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 agm003378077
data_agm003378077
_cell_length_a 3.25127
_cell_length_b 8.04881
_cell_length_c 8.70864
_cell_angle_alpha 117.52379
_cell_angle_beta 100.75847
_cell_angle_gamma 90.00000
_cell_volume 197.57379
_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 0.09638 0.09638 0.19275 1.00000
Mg2 Mg 0.90362 0.90362 0.80725 1.00000
Mg3 Mg 0.00000 0.50000 0.00000 1.00000
Ni1 Ni 0.25085 0.75085 0.50171 1.00000
Ni2 Ni 0.74915 0.24915 0.49829 1.00000
Ni3 Ni 0.50000 0.78988 0.00000 1.00000
Ni4 Ni 0.50000 0.21012 1.00000 1.00000
Sn1 Sn 0.33701 0.13722 0.67402 1.00000
Sn2 Sn 0.66299 0.46321 0.32598 1.00000
Sn3 Sn 0.66299 0.86278 0.32598 1.00000
Sn4 Sn 0.33701 0.53679 0.67402 1.00000
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