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Sr2In(CuO3)2

Alexandria ALEX

Alex-ID: agm004570830 · Space group: R-3m (#166)

Basic Information

Formula
Sr2In(CuO3)2
Alex-ID
agm004570830
Elements
4
Sites
11
Space group
R-3m (#166)
Crystal system
trigonal
Volume
167.14
ų
Cell a
5.8566
Å
Cell b
5.8566
Å
Cell c
6.5644
Å
α angle
63.51
°
β angle
63.51
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2In(CuO3)2
Sr
2.00 · 18.2%
In
1.00 · 9.1%
Cu
2.00 · 18.2%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.2087
eV/atom
Formation energy
-1.8184
eV/atom
Corrected total energy
-64.2199
eV
Raw total energy
-60.0061
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.5373
Total magnetisation
2.4901
μB

Additional Information

Prototype ID

AB2C2D6_26_spg166

Decomposition

Sr(CuO2)2 SrCuO2 SrIn2O4

Computed at

2022-06-24 12:31:48.335112

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: agm004570830).

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 agm004570830
data_agm004570830
_cell_length_a     5.85660
_cell_length_b     5.85660
_cell_length_c     6.56445
_cell_angle_alpha  63.50726
_cell_angle_beta   63.50726
_cell_angle_gamma  60.00000
_cell_volume       167.13536
_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
  Sr1 Sr 0.79049 0.79049 0.62854 1.00000
  Sr2 Sr 0.20951 0.20951 0.37146 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.41834 0.41834 0.74498 1.00000
  Cu2 Cu 0.58166 0.58166 0.25502 1.00000
  O1 O 0.75615 0.75615 0.26815 1.00000
  O2 O 0.21956 0.75615 0.26815 1.00000
  O3 O 0.75615 0.21956 0.26815 1.00000
  O4 O 0.24385 0.78044 0.73185 1.00000
  O5 O 0.78044 0.24385 0.73185 1.00000
  O6 O 0.24385 0.24385 0.73185 1.00000
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