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SrDy3Cr4O12

Alexandria ALEX

Alex-ID: agm011667059 · Space group: Pm (#6)

Basic Information

Formula
SrDy3Cr4O12
Alex-ID
agm011667059
Elements
4
Sites
20
Space group
Pm (#6)
Crystal system
monoclinic
Volume
230.04
ų
Cell a
7.6704
Å
Cell b
5.3625
Å
Cell c
5.5929
Å
α angle
90.49
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrDy3Cr4O12
Sr
1.00 · 5.0%
Dy
3.00 · 15.0%
Cr
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0398
eV/atom
Formation energy
-3.0350
eV/atom
Corrected total energy
-174.1936
eV
Raw total energy
-157.7141
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0066
eV
DOS at Fermi level
9.0782
Total magnetisation
11.0000
μB

Additional Information

Prototype ID

AB3C4D12_86_spg1

Decomposition

SrCr2O4 DyCrO3 SrCrO4 Dy2O3

Computed at

2024-05-04 16:28:17.873845

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: agm011667059).

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 agm011667059
data_agm011667059
_cell_length_a     7.67037
_cell_length_b     5.36255
_cell_length_c     5.59291
_cell_angle_alpha  90.48712
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       230.04355
_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 0.50000 0.51108 0.54841 1.00000
  Dy1 Dy 0.50000 0.98234 0.06170 1.00000
  Dy2 Dy 0.00000 0.48415 0.42833 1.00000
  Dy3 Dy 0.00000 0.01092 0.94016 1.00000
  Cr1 Cr 0.75188 0.99881 0.50157 1.00000
  Cr2 Cr 0.24873 0.50101 0.99601 1.00000
  Cr3 Cr 0.24812 0.99881 0.50157 1.00000
  Cr4 Cr 0.75127 0.50101 0.99601 1.00000
  O1 O 0.80923 0.20298 0.20441 1.00000
  O2 O 0.19038 0.30058 0.69932 1.00000
  O3 O 0.29396 0.81746 0.81189 1.00000
  O4 O 0.71328 0.70584 0.29035 1.00000
  O5 O 0.70604 0.81746 0.81189 1.00000
  O6 O 0.28672 0.70584 0.29035 1.00000
  O7 O 0.19077 0.20298 0.20441 1.00000
  O8 O 0.80962 0.30058 0.69932 1.00000
  O9 O 0.50000 0.39248 0.98516 1.00000
  O10 O 0.50000 0.06995 0.46012 1.00000
  O11 O 0.00000 0.60305 0.02955 1.00000
  O12 O 0.00000 0.89267 0.53949 1.00000
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