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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118714
  • 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: 5
  • Number of elements: 3
  • Element list: ['Mg', 'Sn', 'O']
  • Chemical System: Mg-O-Sn
  • Density: 4.854415889935819
  • Atomic Density: 0.07652344394753036
  • Unit Cell Volume: 65.33945340238918
  • Molar Volume: 7.869667711412972
  • Full Formula: Mg1 Sn1 O3
  • Reduced Formula: MgSnO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2