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NaCa5MnZn5(GeO3)12

Alexandria ALEX

Alex-ID: agm010342308 · Space group: C2 (#5)

Alexandria Database API

Basic Information

Formula
NaCa5MnZn5(GeO3)12
Alex-ID
agm010342308
Elements
6
Sites
60
Space group
C2 (#5)
Crystal system
monoclinic
Volume
746.86
ų
Cell a
6.8869
Å
Cell b
6.8869
Å
Cell c
16.4986
Å
α angle
78.10
°
β angle
101.90
°
γ angle
96.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaCa5MnZn5(GeO3)12
Na
1.00 · 1.7%
Ca
5.00 · 8.3%
Mn
1.00 · 1.7%
Zn
5.00 · 8.3%
Ge
12.00 · 20.0%
O
36.00 · 60.0%

Energy & Stability

Energy above hull
0.0200
eV/atom
Formation energy
-2.3211
eV/atom
Corrected total energy
-400.0613
eV
Raw total energy
-373.0980
eV

Electronic Structure

Indirect band gap
0.9527
eV
Direct band gap
1.0796
eV
DOS at Fermi level
-0.0548
Total magnetisation
3.9963
μB

Additional Information

Prototype ID

ABC5D5E12F36_0_spg5

Decomposition

Ca3Mn2(Ge2O7)2 CaGeO3 Ca2Ge7O16 Zn2GeO4 Na4Ge9O20

Computed at

2025-01-21 14:21:09

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: agm010342308).

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 agm010342308
data_agm010342308
_cell_length_a     6.88686
_cell_length_b     6.88686
_cell_length_c     16.49857
_cell_angle_alpha  78.09550
_cell_angle_beta   101.90450
_cell_angle_gamma  96.79785
_cell_volume       746.85751
_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 0.29511 0.29511 0.50000 1.00000
  Ca1 Ca 0.70130 0.68840 0.33359 1.00000
  Ca2 Ca 0.30913 0.30069 0.16693 1.00000
  Ca3 Ca 0.69866 0.69866 0.00000 1.00000
  Ca4 Ca 0.30069 0.30913 0.83307 1.00000
  Ca5 Ca 0.68840 0.70130 0.66641 1.00000
  Mn1 Mn 0.90945 0.90945 0.50000 1.00000
  Zn1 Zn 0.10859 0.09869 0.33433 1.00000
  Zn2 Zn 0.91028 0.90523 0.16802 1.00000
  Zn3 Zn 0.09491 0.09491 0.00000 1.00000
  Zn4 Zn 0.90523 0.91028 0.83198 1.00000
  Zn5 Zn 0.09869 0.10859 0.66567 1.00000
  Ge1 Ge 0.18832 0.61276 0.32512 1.00000
  Ge2 Ge 0.62260 0.18717 0.34483 1.00000
  Ge3 Ge 0.38564 0.81134 0.15897 1.00000
  Ge4 Ge 0.81921 0.37995 0.17588 1.00000
  Ge5 Ge 0.18811 0.61959 0.99160 1.00000
  Ge6 Ge 0.61959 0.18811 0.00840 1.00000
  Ge7 Ge 0.37995 0.81921 0.82412 1.00000
  Ge8 Ge 0.81134 0.38564 0.84103 1.00000
  Ge9 Ge 0.18717 0.62260 0.65517 1.00000
  Ge10 Ge 0.61276 0.18832 0.67488 1.00000
  Ge11 Ge 0.38237 0.80927 0.48887 1.00000
  Ge12 Ge 0.80927 0.38237 0.51113 1.00000
  O1 O 0.39462 0.67557 0.40753 1.00000
  O2 O 0.09255 0.37506 0.36104 1.00000
  O3 O 0.01993 0.79927 0.29586 1.00000
  O4 O 0.80318 0.00884 0.38051 1.00000
  O5 O 0.38433 0.09960 0.30401 1.00000
  O6 O 0.33001 0.60632 0.24359 1.00000
  O7 O 0.67456 0.38071 0.25610 1.00000
  O8 O 0.62701 0.89373 0.20029 1.00000
  O9 O 0.20459 0.98350 0.12832 1.00000
  O10 O 0.98913 0.19691 0.20602 1.00000
  O11 O 0.89810 0.62274 0.13596 1.00000
  O12 O 0.39305 0.67407 0.07693 1.00000
  O13 O 0.61466 0.32731 0.08993 1.00000
  O14 O 0.10738 0.37759 0.03225 1.00000
  O15 O 0.01639 0.80113 0.96094 1.00000
  O16 O 0.80113 0.01639 0.03906 1.00000
  O17 O 0.37759 0.10738 0.96775 1.00000
  O18 O 0.32731 0.61466 0.91007 1.00000
  O19 O 0.67407 0.39305 0.92307 1.00000
  O20 O 0.62274 0.89810 0.86404 1.00000
  O21 O 0.19691 0.98913 0.79398 1.00000
  O22 O 0.98350 0.20459 0.87168 1.00000
  O23 O 0.89373 0.62701 0.79971 1.00000
  O24 O 0.38071 0.67456 0.74390 1.00000
  O25 O 0.60632 0.33001 0.75641 1.00000
  O26 O 0.09960 0.38433 0.69599 1.00000
  O27 O 0.00884 0.80318 0.61949 1.00000
  O28 O 0.79927 0.01993 0.70414 1.00000
  O29 O 0.37506 0.09255 0.63896 1.00000
  O30 O 0.33943 0.61932 0.57983 1.00000
  O31 O 0.67557 0.39462 0.59247 1.00000
  O32 O 0.62592 0.89696 0.52735 1.00000
  O33 O 0.19226 0.97170 0.46106 1.00000
  O34 O 0.97170 0.19226 0.53894 1.00000
  O35 O 0.89696 0.62592 0.47265 1.00000
  O36 O 0.61932 0.33943 0.42017 1.00000
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