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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47641
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'O']
  • Chemical System: Na-O-Sn
  • Density: 4.705405545034234
  • Atomic Density: 0.0598544524190227
  • Unit Cell Volume: 233.90072808602918
  • Molar Volume: 10.06130791714681
  • Full Formula: Na4 Sn4 O6
  • Reduced Formula: Na2Sn2O3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 199
  • Spacegroup Symbol: I2_13
  • Crystal System: cubic
  • Pointgroup: 23