Mg3Al8Co(Si5O18)2

Alexandria ALEX

Alex-ID: agm010945977 · Space group: C2 (#5)

Alexandria Database API

Basic Information

Formula

Mg3Al8Co(Si5O18)2

Alex-ID

agm010945977

Elements

Sites

Space group

C2 (#5)

Crystal system

monoclinic

Volume

801.95

Å³

Cell a

9.9426

Cell b

9.9426

Cell c

9.4352

α angle

89.99

β angle

90.01

γ angle

59.29

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Mg3Al8Co(Si5O18)2

3.00 · 5.2%

8.00 · 13.8%

1.00 · 1.7%

10.00 · 17.2%

36.00 · 62.1%

Energy & Stability

Energy above hull

0.0026

eV/atom

Formation energy

-3.2695

eV/atom

Corrected total energy

-464.2307

Raw total energy

-437.0743

Electronic Structure

Indirect band gap

3.1764

Direct band gap

3.1798

DOS at Fermi level

0.0000

Total magnetisation

3.0264

μB

Additional Information

Prototype ID

AB3C8D10E36_0_spg5

Decomposition

Al2CoO4 Mg2Al4Si5O18 SiO2

Computed at

2024-12-20 01:23:54

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: agm010945977).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010945977
data_agm010945977
_cell_length_a     9.94255
_cell_length_b     9.94255
_cell_length_c     9.43517
_cell_angle_alpha  89.98747
_cell_angle_beta   90.01253
_cell_angle_gamma  59.29497
_cell_volume       801.94907
_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
  Mg1 Mg 0.33746 0.33746 0.00000 1.00000
  Mg2 Mg 0.66254 0.66254 0.00000 1.00000
  Mg3 Mg 0.66277 0.66277 0.50000 1.00000
  Al1 Al 0.35850 0.74238 0.75035 1.00000
  Al2 Al 0.64215 0.25715 0.75039 1.00000
  Al3 Al 0.25715 0.64215 0.24961 1.00000
  Al4 Al 0.74238 0.35850 0.24965 1.00000
  Al5 Al 0.49967 0.00007 0.00011 1.00000
  Al6 Al 0.00007 0.49967 0.99989 1.00000
  Al7 Al 0.50020 0.00001 0.50008 1.00000
  Al8 Al 0.00001 0.50020 0.49992 1.00000
  Co1 Co 0.33770 0.33770 0.50000 1.00000
  Si1 Si 0.50004 0.50004 0.00000 1.00000
  Si2 Si 0.50035 0.50035 0.50000 1.00000
  Si3 Si 0.89805 0.37260 0.74999 1.00000
  Si4 Si 0.10133 0.62879 0.75075 1.00000
  Si5 Si 0.62879 0.10133 0.24925 1.00000
  Si6 Si 0.37260 0.89805 0.25001 1.00000
  Si7 Si 0.26985 0.11346 0.75040 1.00000
  Si8 Si 0.72901 0.88664 0.75052 1.00000
  Si9 Si 0.88664 0.72901 0.24948 1.00000
  Si10 Si 0.11346 0.26985 0.24960 1.00000
  O1 O 0.30601 0.93697 0.75111 1.00000
  O2 O 0.69271 0.06321 0.75083 1.00000
  O3 O 0.06321 0.69271 0.24917 1.00000
  O4 O 0.93697 0.30601 0.24889 1.00000
  O5 O 0.14419 0.34988 0.10869 1.00000
  O6 O 0.85594 0.64950 0.10832 1.00000
  O7 O 0.64950 0.85594 0.89168 1.00000
  O8 O 0.34988 0.14419 0.89131 1.00000
  O9 O 0.85589 0.65024 0.39126 1.00000
  O10 O 0.14232 0.34873 0.39230 1.00000
  O11 O 0.34873 0.14232 0.60770 1.00000
  O12 O 0.65024 0.85589 0.60874 1.00000
  O13 O 0.08483 0.24355 0.75054 1.00000
  O14 O 0.91453 0.75773 0.75158 1.00000
  O15 O 0.75773 0.91453 0.24842 1.00000
  O16 O 0.24355 0.08483 0.24946 1.00000
  O17 O 0.51622 0.13667 0.10824 1.00000
  O18 O 0.48383 0.86314 0.10824 1.00000
  O19 O 0.86314 0.48383 0.89176 1.00000
  O20 O 0.13667 0.51622 0.89176 1.00000
  O21 O 0.48382 0.86330 0.39190 1.00000
  O22 O 0.51973 0.13463 0.39243 1.00000
  O23 O 0.13463 0.51973 0.60757 1.00000
  O24 O 0.86330 0.48382 0.60810 1.00000
  O25 O 0.79474 0.29237 0.75013 1.00000
  O26 O 0.20531 0.70812 0.75109 1.00000
  O27 O 0.70812 0.20531 0.24891 1.00000
  O28 O 0.29237 0.79474 0.24987 1.00000
  O29 O 0.64629 0.47878 0.09869 1.00000
  O30 O 0.35415 0.52100 0.09921 1.00000
  O31 O 0.52100 0.35415 0.90079 1.00000
  O32 O 0.47878 0.64629 0.90131 1.00000
  O33 O 0.35258 0.52396 0.40217 1.00000
  O34 O 0.64594 0.47932 0.40048 1.00000
  O35 O 0.47932 0.64594 0.59952 1.00000
  O36 O 0.52396 0.35258 0.59783 1.00000

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