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NaZnCl3

Alexandria ALEX

Alex-ID: agm017227752 · Space group: C2/c (#15)

Basic Information

Formula
NaZnCl3
Alex-ID
agm017227752
Elements
3
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
520.92
ų
Cell a
8.8490
Å
Cell b
8.8490
Å
Cell c
6.8075
Å
α angle
81.46
°
β angle
98.54
°
γ angle
93.40
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaZnCl3
Na
4.00 · 20.0%
Zn
4.00 · 20.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0146
eV/atom
Formation energy
-1.7689
eV/atom
Corrected total energy
-60.8123
eV
Raw total energy
-60.8123
eV

Electronic Structure

Indirect band gap
3.9467
eV
Direct band gap
3.9640
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_59_spg15

Decomposition

Na2ZnCl4 ZnCl2

Computed at

2025-03-29 13:39:35

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: agm017227752).

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 agm017227752
data_agm017227752
_cell_length_a     8.84902
_cell_length_b     8.84902
_cell_length_c     6.80750
_cell_angle_alpha  81.45613
_cell_angle_beta   98.54387
_cell_angle_gamma  93.40123
_cell_volume       520.91862
_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 0.09661 0.09661 0.25000 1.00000
  Na2 Na 0.90339 0.90339 0.75000 1.00000
  Na3 Na 0.72052 0.72052 0.25000 1.00000
  Na4 Na 0.27948 0.27948 0.75000 1.00000
  Zn1 Zn 0.61405 0.20872 0.28737 1.00000
  Zn2 Zn 0.20872 0.61405 0.21263 1.00000
  Zn3 Zn 0.38595 0.79128 0.71263 1.00000
  Zn4 Zn 0.79128 0.38595 0.78737 1.00000
  Cl1 Cl 0.79348 0.02829 0.35676 1.00000
  Cl2 Cl 0.02829 0.79348 0.14324 1.00000
  Cl3 Cl 0.20652 0.97171 0.64324 1.00000
  Cl4 Cl 0.97171 0.20652 0.85676 1.00000
  Cl5 Cl 0.38773 0.13358 0.12819 1.00000
  Cl6 Cl 0.13358 0.38773 0.37181 1.00000
  Cl7 Cl 0.61227 0.86642 0.87181 1.00000
  Cl8 Cl 0.86642 0.61227 0.62819 1.00000
  Cl9 Cl 0.57499 0.29342 0.58827 1.00000
  Cl10 Cl 0.29342 0.57499 0.91173 1.00000
  Cl11 Cl 0.42501 0.70658 0.41173 1.00000
  Cl12 Cl 0.70658 0.42501 0.08827 1.00000
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