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Mg2Nb2Zn

Alexandria ALEX

Alex-ID: agm002931602 · Space group: I4/mmm (#139)

Basic Information

Formula
Mg2Nb2Zn
Alex-ID
agm002931602
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
101.94
ų
Cell a
3.8269
Å
Cell b
3.8269
Å
Cell c
7.4680
Å
α angle
75.15
°
β angle
75.15
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Nb2Zn
Mg
2.00 · 40.0%
Nb
2.00 · 40.0%
Zn
1.00 · 20.0%

Energy & Stability

Energy above hull
0.6540
eV/atom
Formation energy
0.6016
eV/atom
Corrected total energy
-21.5987
eV
Raw total energy
-21.5987
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
4.8794
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_106_spg139

Decomposition

Nb6Zn7 Mg Nb

Computed at

2023-03-26 05:15:26.964103

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002931602).

Reference

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

BibTeX
@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…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm002931602
data_agm002931602
_cell_length_a     3.82685
_cell_length_b     3.82685
_cell_length_c     7.46800
_cell_angle_alpha  75.15429
_cell_angle_beta   75.15429
_cell_angle_gamma  90.00000
_cell_volume       101.93525
_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 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Nb1 Nb 0.41855 0.41855 0.16289 1.00000
  Nb2 Nb 0.58145 0.58145 0.83711 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
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