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CsMg2GaCoSi3(O5F)2

Alexandria ALEX

Alex-ID: agm010272001 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
CsMg2GaCoSi3(O5F)2
Alex-ID
agm010272001
Elements
7
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
279.93
ų
Cell a
5.3761
Å
Cell b
5.3844
Å
Cell c
11.3054
Å
α angle
85.40
°
β angle
80.95
°
γ angle
60.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsMg2GaCoSi3(O5F)2
Cs
1.00 · 5.0%
Mg
2.00 · 10.0%
Ga
1.00 · 5.0%
Co
1.00 · 5.0%
Si
3.00 · 15.0%
O
10.00 · 50.0%
F
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0004
eV/atom
Formation energy
-2.9891
eV/atom
Corrected total energy
-142.6734
eV
Raw total energy
-133.7765
eV

Electronic Structure

Indirect band gap
3.0510
eV
Direct band gap
3.0706
eV
DOS at Fermi level
0.0000
Total magnetisation
3.0108
μB

Additional Information

Prototype ID

ABCD2E2F3G10_0_spg1

Decomposition

CsGaSi3O8 Cs2Ga2Si3O10 Co2SiO4 CsMg3GaSi3(O5F)2 MgF2

Computed at

2024-03-07 09:14:13.746704

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: agm010272001).

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 agm010272001
data_agm010272001
_cell_length_a     5.37607
_cell_length_b     5.38439
_cell_length_c     11.30540
_cell_angle_alpha  85.39618
_cell_angle_beta   80.95058
_cell_angle_gamma  60.01695
_cell_volume       279.93149
_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
  Cs1 Cs 0.50458 0.99975 0.98471 1.00000
  Mg1 Mg 0.00261 0.00347 0.50267 1.00000
  Mg2 Mg 0.66701 0.66288 0.50252 1.00000
  Ga1 Ga 0.24905 0.66629 0.75131 1.00000
  Co1 Co 0.32459 0.34294 0.50507 1.00000
  Si1 Si 0.91360 0.33279 0.75587 1.00000
  Si2 Si 0.75229 0.33132 0.25137 1.00000
  Si3 Si 0.08141 0.66605 0.25122 1.00000
  O1 O 0.96971 0.02056 0.80912 1.00000
  O2 O 0.93521 0.99907 0.19718 1.00000
  O3 O 0.58445 0.57070 0.81011 1.00000
  O4 O 0.13677 0.40455 0.80828 1.00000
  O5 O 0.43364 0.49824 0.20024 1.00000
  O6 O 0.93432 0.49971 0.19601 1.00000
  O7 O 0.30461 0.66971 0.58583 1.00000
  O8 O 0.95884 0.33510 0.60483 1.00000
  O9 O 0.71341 0.33037 0.39655 1.00000
  O10 O 0.02428 0.67100 0.39634 1.00000
  F1 F 0.64832 0.99188 0.58403 1.00000
  F2 F 0.36132 0.00362 0.40674 1.00000
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