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NaGe2Cl5

Alexandria ALEX

Alex-ID: agm005877472 · Space group: Pbcn (#60)

Basic Information

Formula
NaGe2Cl5
Alex-ID
agm005877472
Elements
3
Sites
32
Space group
Pbcn (#60)
Crystal system
orthorhombic
Volume
1,029.86
ų
Cell a
8.1506
Å
Cell b
9.0173
Å
Cell c
14.0123
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaGe2Cl5
Na
4.00 · 12.5%
Ge
8.00 · 25.0%
Cl
20.00 · 62.5%

Energy & Stability

Energy above hull
0.0067
eV/atom
Formation energy
-1.4214
eV/atom
Corrected total energy
-112.7770
eV
Raw total energy
-112.7770
eV

Electronic Structure

Indirect band gap
3.2371
eV
Direct band gap
3.2371
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_113_spg60

Decomposition

GeCl2 NaGeCl3

Computed at

2023-09-09 14:08:21

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: agm005877472).

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 agm005877472
data_agm005877472
_cell_length_a     8.15061
_cell_length_b     9.01728
_cell_length_c     14.01234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1029.85675
_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 0.75000 0.00000 0.92884 1.00000
  Na2 Na 0.25000 0.50000 0.57116 1.00000
  Na3 Na 0.25000 0.00000 0.07116 1.00000
  Na4 Na 0.75000 0.50000 0.42884 1.00000
  Ge1 Ge 0.02402 0.37648 0.84412 1.00000
  Ge2 Ge 0.52402 0.12352 0.65588 1.00000
  Ge3 Ge 0.97598 0.87648 0.65588 1.00000
  Ge4 Ge 0.47598 0.62352 0.84412 1.00000
  Ge5 Ge 0.97598 0.62352 0.15588 1.00000
  Ge6 Ge 0.47598 0.87648 0.34412 1.00000
  Ge7 Ge 0.02402 0.12352 0.34412 1.00000
  Ge8 Ge 0.52402 0.37648 0.15588 1.00000
  Cl1 Cl 0.25000 0.00000 0.43652 1.00000
  Cl2 Cl 0.75000 0.50000 0.06348 1.00000
  Cl3 Cl 0.75000 0.00000 0.56348 1.00000
  Cl4 Cl 0.25000 0.50000 0.93652 1.00000
  Cl5 Cl 0.68365 0.28878 0.28219 1.00000
  Cl6 Cl 0.18365 0.21122 0.21781 1.00000
  Cl7 Cl 0.31635 0.78878 0.21781 1.00000
  Cl8 Cl 0.81635 0.71122 0.28219 1.00000
  Cl9 Cl 0.31635 0.71122 0.71781 1.00000
  Cl10 Cl 0.81635 0.78878 0.78219 1.00000
  Cl11 Cl 0.68365 0.21122 0.78219 1.00000
  Cl12 Cl 0.18365 0.28878 0.71781 1.00000
  Cl13 Cl 0.04741 0.34061 0.43533 1.00000
  Cl14 Cl 0.54741 0.15939 0.06467 1.00000
  Cl15 Cl 0.95259 0.84061 0.06467 1.00000
  Cl16 Cl 0.45259 0.65939 0.43533 1.00000
  Cl17 Cl 0.95259 0.65939 0.56467 1.00000
  Cl18 Cl 0.45259 0.84061 0.93533 1.00000
  Cl19 Cl 0.04741 0.15939 0.93533 1.00000
  Cl20 Cl 0.54741 0.34061 0.56467 1.00000
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