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KSrFeCo(SiO3)4

Alexandria ALEX

Alex-ID: agm010402002 · Space group: C2 (#5)

Alexandria Database API

Basic Information

Formula
KSrFeCo(SiO3)4
Alex-ID
agm010402002
Elements
6
Sites
20
Space group
C2 (#5)
Crystal system
monoclinic
Volume
238.54
ų
Cell a
6.7907
Å
Cell b
6.7907
Å
Cell c
5.3690
Å
α angle
79.07
°
β angle
79.07
°
γ angle
86.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KSrFeCo(SiO3)4
K
1.00 · 5.0%
Sr
1.00 · 5.0%
Fe
1.00 · 5.0%
Co
1.00 · 5.0%
Si
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0436
eV/atom
Formation energy
-2.8477
eV/atom
Corrected total energy
-156.5221
eV
Raw total energy
-143.4876
eV

Electronic Structure

Indirect band gap
1.8840
eV
Direct band gap
1.8911
eV
DOS at Fermi level
0.0000
Total magnetisation
8.0006
μB

Additional Information

Prototype ID

ABCDE4F12_1_spg5

Decomposition

KFeSi3O8 KFeSiO4 Co2SiO4 Sr2CoSi2O7

Computed at

2024-04-08 08:10:51

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: agm010402002).

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 agm010402002
data_agm010402002
_cell_length_a     6.79067
_cell_length_b     6.79067
_cell_length_c     5.36904
_cell_angle_alpha  79.06829
_cell_angle_beta   79.06829
_cell_angle_gamma  86.07295
_cell_volume       238.54403
_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
  K1 K 0.69333 0.30667 0.00000 1.00000
  Sr1 Sr 0.30345 0.69655 0.50000 1.00000
  Fe1 Fe 0.89817 0.10183 0.50000 1.00000
  Co1 Co 0.09550 0.90450 0.00000 1.00000
  Si1 Si 0.62749 0.80464 0.95498 1.00000
  Si2 Si 0.19536 0.37251 0.04502 1.00000
  Si3 Si 0.37402 0.19509 0.54125 1.00000
  Si4 Si 0.80491 0.62598 0.45875 1.00000
  O1 O 0.40169 0.88779 0.03640 1.00000
  O2 O 0.11221 0.59831 0.96360 1.00000
  O3 O 0.60183 0.10641 0.47706 1.00000
  O4 O 0.89359 0.39817 0.52294 1.00000
  O5 O 0.81479 0.95749 0.86871 1.00000
  O6 O 0.04251 0.18521 0.13129 1.00000
  O7 O 0.19022 0.03871 0.60806 1.00000
  O8 O 0.96129 0.80978 0.39194 1.00000
  O9 O 0.63755 0.66859 0.72119 1.00000
  O10 O 0.33141 0.36245 0.27881 1.00000
  O11 O 0.35217 0.33150 0.77285 1.00000
  O12 O 0.66850 0.64783 0.22715 1.00000
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