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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49678
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Mg', 'Sn', 'O']
  • Chemical System: Mg-O-Sn
  • Density: 5.614850403136359
  • Atomic Density: 0.0885106879674156
  • Unit Cell Volume: 225.96141165870068
  • Molar Volume: 6.803857136685004
  • Full Formula: Mg4 Sn4 O12
  • Reduced Formula: MgSnO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm