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NaCaZnCo(GeO3)4

Alexandria ALEX

Alex-ID: agm010445558 · Space group: C2 (#5)

Alexandria Database API

Basic Information

Formula
NaCaZnCo(GeO3)4
Alex-ID
agm010445558
Elements
6
Sites
20
Space group
C2 (#5)
Crystal system
monoclinic
Volume
245.09
ų
Cell a
6.8375
Å
Cell b
6.8375
Å
Cell c
5.5151
Å
α angle
77.56
°
β angle
77.56
°
γ angle
82.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaCaZnCo(GeO3)4
Na
1.00 · 5.0%
Ca
1.00 · 5.0%
Zn
1.00 · 5.0%
Co
1.00 · 5.0%
Ge
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0318
eV/atom
Formation energy
-2.1403
eV/atom
Corrected total energy
-132.4973
eV
Raw total energy
-122.1958
eV

Electronic Structure

Indirect band gap
1.3165
eV
Direct band gap
1.3745
eV
DOS at Fermi level
-0.0018
Total magnetisation
3.9557
μB

Additional Information

Prototype ID

ABCDE4F12_1_spg5

Decomposition

Zn2GeO4 CaGeO3 Na4Ge9O20 ZnCo5O8 Ca2Ge7O16 NaO4

Computed at

2024-04-08 05:45:07

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: agm010445558).

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 agm010445558
data_agm010445558
_cell_length_a     6.83748
_cell_length_b     6.83748
_cell_length_c     5.51511
_cell_angle_alpha  77.55792
_cell_angle_beta   77.55792
_cell_angle_gamma  82.96630
_cell_volume       245.08608
_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 0.69971 0.30029 0.00000 1.00000
  Ca1 Ca 0.30346 0.69654 0.50000 1.00000
  Zn1 Zn 0.09412 0.90588 0.00000 1.00000
  Co1 Co 0.89803 0.10197 0.50000 1.00000
  Ge1 Ge 0.18890 0.38091 0.03325 1.00000
  Ge2 Ge 0.61909 0.81110 0.96675 1.00000
  Ge3 Ge 0.80988 0.61705 0.47320 1.00000
  Ge4 Ge 0.38295 0.19012 0.52680 1.00000
  O1 O 0.33463 0.39034 0.26580 1.00000
  O2 O 0.60966 0.66537 0.73420 1.00000
  O3 O 0.66296 0.62080 0.23981 1.00000
  O4 O 0.37920 0.33704 0.76019 1.00000
  O5 O 0.09627 0.62274 0.91653 1.00000
  O6 O 0.37726 0.90373 0.08347 1.00000
  O7 O 0.90630 0.37010 0.57087 1.00000
  O8 O 0.62990 0.09370 0.42913 1.00000
  O9 O 0.02068 0.18994 0.13927 1.00000
  O10 O 0.81006 0.97932 0.86073 1.00000
  O11 O 0.98071 0.80382 0.39028 1.00000
  O12 O 0.19618 0.01929 0.60972 1.00000
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