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HEAS Data Platform · Materials Science Database

Mg3Ti5O12

Alexandria ALEX

Alex-ID: agm001817698 · Space group: Ia-3d (#230)

Alexandria Database API

Basic Information

Formula
Mg3Ti5O12
Alex-ID
agm001817698
Elements
3
Sites
80
Space group
Ia-3d (#230)
Crystal system
cubic
Volume
917.43
ų
Cell a
10.6023
Å
Cell b
10.6023
Å
Cell c
10.6023
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg3Ti5O12
Mg
12.00 · 15.0%
Ti
20.00 · 25.0%
O
48.00 · 60.0%

Energy & Stability

Energy above hull
0.1611
eV/atom
Formation energy
-3.1943
eV/atom
Corrected total energy
-670.5729
eV
Raw total energy
-636.8630
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
31.7320
Total magnetisation
8.1352
μB

Additional Information

Prototype ID

A3B5C12_37_spg230

Decomposition

Ti2O3 MgTiO3

Computed at

2021-07-24 11:52:34.578188

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: agm001817698).

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 agm001817698
data_agm001817698
_cell_length_a     10.60227
_cell_length_b     10.60227
_cell_length_c     10.60227
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       917.43305
_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 0.75000 0.37500 0.12500 1.00000
  Mg2 Mg 0.87500 0.75000 0.12500 1.00000
  Mg3 Mg 0.37500 0.75000 0.62500 1.00000
  Mg4 Mg 0.25000 0.12500 0.37500 1.00000
  Mg5 Mg 0.87500 0.12500 0.25000 1.00000
  Mg6 Mg 0.37500 0.62500 0.25000 1.00000
  Mg7 Mg 0.62500 0.37500 0.75000 1.00000
  Mg8 Mg 0.12500 0.87500 0.75000 1.00000
  Mg9 Mg 0.75000 0.87500 0.62500 1.00000
  Mg10 Mg 0.62500 0.25000 0.37500 1.00000
  Mg11 Mg 0.12500 0.25000 0.87500 1.00000
  Mg12 Mg 0.25000 0.62500 0.87500 1.00000
  Ti1 Ti 0.12500 0.37500 0.25000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  Ti3 Ti 0.00000 0.00000 0.00000 1.00000
  Ti4 Ti 0.37500 0.25000 0.12500 1.00000
  Ti5 Ti 0.50000 0.00000 0.50000 1.00000
  Ti6 Ti 0.50000 0.50000 0.00000 1.00000
  Ti7 Ti 0.12500 0.75000 0.37500 1.00000
  Ti8 Ti 0.75000 0.12500 0.87500 1.00000
  Ti9 Ti 0.75000 0.62500 0.37500 1.00000
  Ti10 Ti 0.37500 0.12500 0.75000 1.00000
  Ti11 Ti 0.62500 0.87500 0.25000 1.00000
  Ti12 Ti 0.50000 0.50000 0.50000 1.00000
  Ti13 Ti 0.50000 0.00000 0.00000 1.00000
  Ti14 Ti 0.00000 0.00000 0.50000 1.00000
  Ti15 Ti 0.25000 0.37500 0.62500 1.00000
  Ti16 Ti 0.25000 0.87500 0.12500 1.00000
  Ti17 Ti 0.00000 0.50000 0.50000 1.00000
  Ti18 Ti 0.87500 0.25000 0.62500 1.00000
  Ti19 Ti 0.62500 0.75000 0.87500 1.00000
  Ti20 Ti 0.87500 0.62500 0.75000 1.00000
  O1 O 0.71125 0.12423 0.03128 1.00000
  O2 O 0.32003 0.53128 0.40705 1.00000
  O3 O 0.96872 0.37577 0.28875 1.00000
  O4 O 0.53128 0.21125 0.12423 1.00000
  O5 O 0.58702 0.71125 0.67997 1.00000
  O6 O 0.96872 0.59295 0.17997 1.00000
  O7 O 0.32003 0.78875 0.41298 1.00000
  O8 O 0.09295 0.91298 0.12423 1.00000
  O9 O 0.59295 0.96872 0.67997 1.00000
  O10 O 0.71125 0.58702 0.17997 1.00000
  O11 O 0.78875 0.46872 0.37577 1.00000
  O12 O 0.82003 0.90705 0.03128 1.00000
  O13 O 0.12423 0.71125 0.53128 1.00000
  O14 O 0.37577 0.40705 0.08702 1.00000
  O15 O 0.08702 0.90705 0.37577 1.00000
  O16 O 0.41298 0.12423 0.59295 1.00000
  O17 O 0.08702 0.17997 0.21125 1.00000
  O18 O 0.46872 0.67997 0.09295 1.00000
  O19 O 0.82003 0.91298 0.28875 1.00000
  O20 O 0.12423 0.41298 0.09295 1.00000
  O21 O 0.37577 0.96872 0.78875 1.00000
  O22 O 0.59295 0.62423 0.41298 1.00000
  O23 O 0.90705 0.82003 0.53128 1.00000
  O24 O 0.78875 0.32003 0.91298 1.00000
  O25 O 0.40705 0.37577 0.58702 1.00000
  O26 O 0.09295 0.17997 0.46872 1.00000
  O27 O 0.21125 0.67997 0.08702 1.00000
  O28 O 0.17997 0.08702 0.71125 1.00000
  O29 O 0.62423 0.03128 0.21125 1.00000
  O30 O 0.87577 0.58702 0.90705 1.00000
  O31 O 0.53128 0.32003 0.90705 1.00000
  O32 O 0.58702 0.87577 0.40705 1.00000
  O33 O 0.91298 0.82003 0.78875 1.00000
  O34 O 0.91298 0.09295 0.62423 1.00000
  O35 O 0.87577 0.28875 0.46872 1.00000
  O36 O 0.17997 0.09295 0.96872 1.00000
  O37 O 0.62423 0.59295 0.91298 1.00000
  O38 O 0.40705 0.03128 0.32003 1.00000
  O39 O 0.28875 0.41298 0.82003 1.00000
  O40 O 0.21125 0.53128 0.62423 1.00000
  O41 O 0.90705 0.08702 0.87577 1.00000
  O42 O 0.67997 0.21125 0.58702 1.00000
  O43 O 0.46872 0.78875 0.87577 1.00000
  O44 O 0.03128 0.40705 0.82003 1.00000
  O45 O 0.41298 0.28875 0.32003 1.00000
  O46 O 0.03128 0.62423 0.71125 1.00000
  O47 O 0.67997 0.46872 0.59295 1.00000
  O48 O 0.28875 0.87577 0.96872 1.00000
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