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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-9481
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Mg', 'Ti', 'Si', 'O']
  • Chemical System: Mg-O-Si-Ti
  • Density: 3.501396426283535
  • Atomic Density: 0.09358280494712641
  • Unit Cell Volume: 170.97157975805365
  • Molar Volume: 6.4350932453910366
  • Full Formula: Mg2 Ti2 Si2 O10
  • Reduced Formula: MgTiSiO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1