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NaSr7Zn2

Alexandria ALEX

Alex-ID: agm032303409 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
NaSr7Zn2
Alex-ID
agm032303409
Elements
3
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
882.67
ų
Cell a
14.0446
Å
Cell b
14.0446
Å
Cell c
4.4749
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaSr7Zn2
Na
2.00 · 10.0%
Sr
14.00 · 70.0%
Zn
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0226
eV/atom
Formation energy
-0.0579
eV/atom
Corrected total energy
-32.5614
eV
Raw total energy
-32.5614
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
23.9562
Total magnetisation
0.0123
μB

Additional Information

Prototype ID

AB2C7_15_spg127

Decomposition

Sr2Zn NaSr4Zn Sr

Computed at

2025-02-05 16:18:54

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: agm032303409).

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 agm032303409
data_agm032303409
_cell_length_a     14.04457
_cell_length_b     14.04457
_cell_length_c     4.47488
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       882.67078
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Sr1 Sr 0.78442 0.93743 0.50000 1.00000
  Sr2 Sr 0.21558 0.06257 0.50000 1.00000
  Sr3 Sr 0.93743 0.21558 0.50000 1.00000
  Sr4 Sr 0.28442 0.56257 0.50000 1.00000
  Sr5 Sr 0.06257 0.78442 0.50000 1.00000
  Sr6 Sr 0.71558 0.43743 0.50000 1.00000
  Sr7 Sr 0.43743 0.28442 0.50000 1.00000
  Sr8 Sr 0.56257 0.71558 0.50000 1.00000
  Sr9 Sr 0.50000 0.00000 0.50000 1.00000
  Sr10 Sr 0.00000 0.50000 0.50000 1.00000
  Sr11 Sr 0.31711 0.81711 0.00000 1.00000
  Sr12 Sr 0.68289 0.18289 0.00000 1.00000
  Sr13 Sr 0.81711 0.68289 0.00000 1.00000
  Sr14 Sr 0.18289 0.31711 0.00000 1.00000
  Zn1 Zn 0.87252 0.37252 0.00000 1.00000
  Zn2 Zn 0.12748 0.62748 0.00000 1.00000
  Zn3 Zn 0.37252 0.12748 0.00000 1.00000
  Zn4 Zn 0.62748 0.87252 0.00000 1.00000
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