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Ba4Cu3ReO12

Alexandria ALEX

Alex-ID: agm005265976 · Space group: Im-3m (#229)

Alexandria Database API

Basic Information

Formula
Ba4Cu3ReO12
Alex-ID
agm005265976
Elements
4
Sites
20
Space group
Im-3m (#229)
Crystal system
cubic
Volume
269.54
ų
Cell a
7.0483
Å
Cell b
7.0483
Å
Cell c
7.0483
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4Cu3ReO12
Ba
4.00 · 20.0%
Cu
3.00 · 15.0%
Re
1.00 · 5.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1370
eV/atom
Formation energy
-2.0509
eV/atom
Corrected total energy
-133.1361
eV
Raw total energy
-124.7086
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.0822
Total magnetisation
2.0512
μB

Additional Information

Prototype ID

AB3C4D12_9_spg229

Decomposition

Ba16Re6O37 Ba(CuO2)2 Ba(ReO4)2

Computed at

2023-05-08 07:22:01.835324

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: agm005265976).

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 agm005265976
data_agm005265976
_cell_length_a     7.04829
_cell_length_b     7.04829
_cell_length_c     7.04829
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       269.54437
_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 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  Ba3 Ba 0.00000 0.50000 0.00000 1.00000
  Ba4 Ba 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.00000 0.50000 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  O1 O 0.75000 0.50000 0.25000 1.00000
  O2 O 0.00000 0.76704 0.76704 1.00000
  O3 O 0.76704 0.76704 0.00000 1.00000
  O4 O 0.23296 0.23296 0.00000 1.00000
  O5 O 0.23296 0.00000 0.23296 1.00000
  O6 O 0.00000 0.23296 0.23296 1.00000
  O7 O 0.76704 0.00000 0.76704 1.00000
  O8 O 0.25000 0.50000 0.75000 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000
  O11 O 0.50000 0.75000 0.25000 1.00000
  O12 O 0.50000 0.25000 0.75000 1.00000
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