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RbAlFe2Co(SiO4)3

Alexandria ALEX

Alex-ID: agm010389221 · Space group: P1 (#1)

Basic Information

Formula
RbAlFe2Co(SiO4)3
Alex-ID
agm010389221
Elements
6
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
263.84
ų
Cell a
5.3464
Å
Cell b
5.3386
Å
Cell c
10.7473
Å
α angle
94.64
°
β angle
94.47
°
γ angle
119.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbAlFe2Co(SiO4)3
Rb
1.00 · 5.0%
Al
1.00 · 5.0%
Fe
2.00 · 10.0%
Co
1.00 · 5.0%
Si
3.00 · 15.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0466
eV/atom
Formation energy
-2.6516
eV/atom
Corrected total energy
-157.5621
eV
Raw total energy
-141.7946
eV

Electronic Structure

Indirect band gap
0.8200
eV
Direct band gap
0.8899
eV
DOS at Fermi level
-0.0803
Total magnetisation
10.9901
μB

Additional Information

Prototype ID

ABCD2E3F12_1_spg1

Decomposition

Fe2O3 RbAlSi3O8 RbAlSiO4 Co3O4 FeCoSiO4

Computed at

2024-12-19 13:22:50

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: agm010389221).

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 agm010389221
data_agm010389221
_cell_length_a     5.34643
_cell_length_b     5.33859
_cell_length_c     10.74731
_cell_angle_alpha  94.64010
_cell_angle_beta   94.46890
_cell_angle_gamma  119.42837
_cell_volume       263.84080
_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
  Rb1 Rb 0.48745 0.48937 0.97615 1.00000
  Al1 Al 0.75852 0.10298 0.76493 1.00000
  Fe1 Fe 0.66001 0.34387 0.50058 1.00000
  Fe2 Fe 0.34864 0.66263 0.50468 1.00000
  Co1 Co 0.99926 0.99442 0.50552 1.00000
  Si1 Si 0.10320 0.76516 0.77023 1.00000
  Si2 Si 0.23587 0.89985 0.23729 1.00000
  Si3 Si 0.90168 0.24346 0.23821 1.00000
  O1 O 0.00486 0.99712 0.81457 1.00000
  O2 O 0.05336 0.05632 0.18666 1.00000
  O3 O 0.44039 0.89717 0.82858 1.00000
  O4 O 0.90616 0.46574 0.82680 1.00000
  O5 O 0.55229 0.05442 0.18209 1.00000
  O6 O 0.05016 0.55174 0.17637 1.00000
  O7 O 0.68854 0.04923 0.59557 1.00000
  O8 O 0.06452 0.70128 0.61245 1.00000
  O9 O 0.28606 0.93248 0.38964 1.00000
  O10 O 0.95415 0.30914 0.39212 1.00000
  O11 O 0.36526 0.35665 0.58617 1.00000
  O12 O 0.63963 0.62696 0.41139 1.00000
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