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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9866
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mg', 'Sn', 'O']
  • Chemical System: Mg-O-Sn
  • Density: 5.376415608097826
  • Atomic Density: 0.06958151540970926
  • Unit Cell Volume: 201.2028613858914
  • Molar Volume: 8.654799661290049
  • Full Formula: Mg2 Sn4 O8
  • Reduced Formula: Mg(SnO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 24
  • Spacegroup Symbol: I2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222