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HEAS Data Platform · Materials Science Database

Ba12Ge3Cl5

Alexandria ALEX

Alex-ID: agm001817688 · Space group: Ia-3d (#230)

Alexandria Database API

Basic Information

Formula
Ba12Ge3Cl5
Alex-ID
agm001817688
Elements
3
Sites
80
Space group
Ia-3d (#230)
Crystal system
cubic
Volume
3,534.15
ų
Cell a
16.6202
Å
Cell b
16.6202
Å
Cell c
16.6202
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba12Ge3Cl5
Ge
12.00 · 15.0%
Cl
20.00 · 25.0%
Ba
48.00 · 60.0%

Energy & Stability

Energy above hull
0.1752
eV/atom
Formation energy
-1.1536
eV/atom
Corrected total energy
-265.0675
eV
Raw total energy
-265.0675
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
63.2853
Total magnetisation
12.8922
μB

Additional Information

Prototype ID

A3B5C12_37_spg230

Decomposition

Ba2Ge Ba BaCl2

Computed at

2021-07-22 16:12:24.908096

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: agm001817688).

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 agm001817688
data_agm001817688
_cell_length_a     16.62018
_cell_length_b     16.62018
_cell_length_c     16.62018
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       3534.15110
_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
  Ge1 Ge 0.75000 0.37500 0.12500 1.00000
  Ge2 Ge 0.87500 0.75000 0.12500 1.00000
  Ge3 Ge 0.37500 0.75000 0.62500 1.00000
  Ge4 Ge 0.25000 0.12500 0.37500 1.00000
  Ge5 Ge 0.87500 0.12500 0.25000 1.00000
  Ge6 Ge 0.37500 0.62500 0.25000 1.00000
  Ge7 Ge 0.62500 0.37500 0.75000 1.00000
  Ge8 Ge 0.12500 0.87500 0.75000 1.00000
  Ge9 Ge 0.75000 0.87500 0.62500 1.00000
  Ge10 Ge 0.62500 0.25000 0.37500 1.00000
  Ge11 Ge 0.12500 0.25000 0.87500 1.00000
  Ge12 Ge 0.25000 0.62500 0.87500 1.00000
  Cl1 Cl 0.12500 0.37500 0.25000 1.00000
  Cl2 Cl 0.00000 0.50000 0.00000 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  Cl4 Cl 0.37500 0.25000 0.12500 1.00000
  Cl5 Cl 0.50000 0.00000 0.50000 1.00000
  Cl6 Cl 0.50000 0.50000 0.00000 1.00000
  Cl7 Cl 0.12500 0.75000 0.37500 1.00000
  Cl8 Cl 0.75000 0.12500 0.87500 1.00000
  Cl9 Cl 0.75000 0.62500 0.37500 1.00000
  Cl10 Cl 0.37500 0.12500 0.75000 1.00000
  Cl11 Cl 0.62500 0.87500 0.25000 1.00000
  Cl12 Cl 0.50000 0.50000 0.50000 1.00000
  Cl13 Cl 0.50000 0.00000 0.00000 1.00000
  Cl14 Cl 0.00000 0.00000 0.50000 1.00000
  Cl15 Cl 0.25000 0.37500 0.62500 1.00000
  Cl16 Cl 0.25000 0.87500 0.12500 1.00000
  Cl17 Cl 0.00000 0.50000 0.50000 1.00000
  Cl18 Cl 0.87500 0.25000 0.62500 1.00000
  Cl19 Cl 0.62500 0.75000 0.87500 1.00000
  Cl20 Cl 0.87500 0.62500 0.75000 1.00000
  Ba1 Ba 0.72515 0.13333 0.04805 1.00000
  Ba2 Ba 0.32290 0.54805 0.41473 1.00000
  Ba3 Ba 0.95195 0.36667 0.27485 1.00000
  Ba4 Ba 0.54805 0.22515 0.13333 1.00000
  Ba5 Ba 0.59182 0.72515 0.67710 1.00000
  Ba6 Ba 0.95195 0.58527 0.17710 1.00000
  Ba7 Ba 0.32290 0.77485 0.40818 1.00000
  Ba8 Ba 0.08527 0.90818 0.13333 1.00000
  Ba9 Ba 0.58527 0.95195 0.67710 1.00000
  Ba10 Ba 0.72515 0.59182 0.17710 1.00000
  Ba11 Ba 0.77485 0.45195 0.36667 1.00000
  Ba12 Ba 0.82290 0.91473 0.04805 1.00000
  Ba13 Ba 0.13333 0.72515 0.54805 1.00000
  Ba14 Ba 0.36667 0.41473 0.09182 1.00000
  Ba15 Ba 0.09182 0.91473 0.36667 1.00000
  Ba16 Ba 0.40818 0.13333 0.58527 1.00000
  Ba17 Ba 0.09182 0.17710 0.22515 1.00000
  Ba18 Ba 0.45195 0.67710 0.08527 1.00000
  Ba19 Ba 0.82290 0.90818 0.27485 1.00000
  Ba20 Ba 0.13333 0.40818 0.08527 1.00000
  Ba21 Ba 0.36667 0.95195 0.77485 1.00000
  Ba22 Ba 0.58527 0.63333 0.40818 1.00000
  Ba23 Ba 0.91473 0.82290 0.54805 1.00000
  Ba24 Ba 0.77485 0.32290 0.90818 1.00000
  Ba25 Ba 0.41473 0.36667 0.59182 1.00000
  Ba26 Ba 0.08527 0.17710 0.45195 1.00000
  Ba27 Ba 0.22515 0.67710 0.09182 1.00000
  Ba28 Ba 0.17710 0.09182 0.72515 1.00000
  Ba29 Ba 0.63333 0.04805 0.22515 1.00000
  Ba30 Ba 0.86667 0.59182 0.91473 1.00000
  Ba31 Ba 0.54805 0.32290 0.91473 1.00000
  Ba32 Ba 0.59182 0.86667 0.41473 1.00000
  Ba33 Ba 0.90818 0.82290 0.77485 1.00000
  Ba34 Ba 0.90818 0.08527 0.63333 1.00000
  Ba35 Ba 0.86667 0.27485 0.45195 1.00000
  Ba36 Ba 0.17710 0.08527 0.95195 1.00000
  Ba37 Ba 0.63333 0.58527 0.90818 1.00000
  Ba38 Ba 0.41473 0.04805 0.32290 1.00000
  Ba39 Ba 0.27485 0.40818 0.82290 1.00000
  Ba40 Ba 0.22515 0.54805 0.63333 1.00000
  Ba41 Ba 0.91473 0.09182 0.86667 1.00000
  Ba42 Ba 0.67710 0.22515 0.59182 1.00000
  Ba43 Ba 0.45195 0.77485 0.86667 1.00000
  Ba44 Ba 0.04805 0.41473 0.82290 1.00000
  Ba45 Ba 0.40818 0.27485 0.32290 1.00000
  Ba46 Ba 0.04805 0.63333 0.72515 1.00000
  Ba47 Ba 0.67710 0.45195 0.58527 1.00000
  Ba48 Ba 0.27485 0.86667 0.95195 1.00000
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