Navigation

HEAS Data Platform · Materials Science Database

BaCr6O12

Alexandria ALEX

Alex-ID: agm014296342 · Space group: C2/m (#12)

Basic Information

Formula
BaCr6O12
Alex-ID
agm014296342
Elements
3
Sites
38
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
445.71
ų
Cell a
8.3265
Å
Cell b
8.3265
Å
Cell c
9.7119
Å
α angle
54.81
°
β angle
54.81
°
γ angle
65.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaCr6O12
Ba
2.00 · 5.3%
Cr
12.00 · 31.6%
O
24.00 · 63.2%

Energy & Stability

Energy above hull
0.0231
eV/atom
Formation energy
-2.3112
eV/atom
Corrected total energy
-326.1494
eV
Raw total energy
-285.1384
eV

Electronic Structure

Indirect band gap
0.0092
eV
Direct band gap
0.0645
eV
DOS at Fermi level
7.8441
Total magnetisation
28.0000
μB

Additional Information

Prototype ID

AB6C12_3_spg12

Decomposition

CrO2 BaCrO4 Cr2O3

Computed at

2024-09-05 06:22:18.537505

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: agm014296342).

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 agm014296342
data_agm014296342
_cell_length_a     8.32655
_cell_length_b     8.32655
_cell_length_c     9.71195
_cell_angle_alpha  54.80583
_cell_angle_beta   54.80583
_cell_angle_gamma  65.12761
_cell_volume       445.71417
_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
  Ba1 Ba 0.71856 0.28144 0.00000 1.00000
  Ba2 Ba 0.28144 0.71856 0.00000 1.00000
  Cr1 Cr 0.14882 0.14882 0.51959 1.00000
  Cr2 Cr 0.81534 0.48340 0.51768 1.00000
  Cr3 Cr 0.48340 0.81534 0.51768 1.00000
  Cr4 Cr 0.18466 0.51660 0.48232 1.00000
  Cr5 Cr 0.85118 0.85118 0.48041 1.00000
  Cr6 Cr 0.51660 0.18466 0.48232 1.00000
  Cr7 Cr 0.66022 0.66022 0.18381 1.00000
  Cr8 Cr 0.99438 0.32619 0.18461 1.00000
  Cr9 Cr 0.32619 0.99438 0.18461 1.00000
  Cr10 Cr 0.33978 0.33978 0.81619 1.00000
  Cr11 Cr 0.67381 0.00562 0.81539 1.00000
  Cr12 Cr 0.00562 0.67381 0.81539 1.00000
  O1 O 0.95993 0.95993 0.71486 1.00000
  O2 O 0.62737 0.29217 0.72303 1.00000
  O3 O 0.29217 0.62737 0.72303 1.00000
  O4 O 0.37263 0.70783 0.27697 1.00000
  O5 O 0.04007 0.04007 0.28514 1.00000
  O6 O 0.70783 0.37263 0.27697 1.00000
  O7 O 0.70706 0.70706 0.94093 1.00000
  O8 O 0.37642 0.04226 0.94068 1.00000
  O9 O 0.04226 0.37642 0.94068 1.00000
  O10 O 0.62358 0.95774 0.05932 1.00000
  O11 O 0.29294 0.29294 0.05907 1.00000
  O12 O 0.95774 0.62358 0.05932 1.00000
  O13 O 0.31833 0.98414 0.38678 1.00000
  O14 O 0.98414 0.31833 0.38678 1.00000
  O15 O 0.64874 0.64874 0.38869 1.00000
  O16 O 0.01586 0.68167 0.61322 1.00000
  O17 O 0.68167 0.01586 0.61322 1.00000
  O18 O 0.35126 0.35126 0.61131 1.00000
  O19 O 0.00757 0.67424 0.35487 1.00000
  O20 O 0.67424 0.00757 0.35487 1.00000
  O21 O 0.34198 0.34198 0.35111 1.00000
  O22 O 0.32576 0.99243 0.64513 1.00000
  O23 O 0.99243 0.32576 0.64513 1.00000
  O24 O 0.65802 0.65802 0.64889 1.00000
Get direct link