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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85914
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ba', 'Sn', 'O']
  • Chemical System: Ba-O-Sn
  • Density: 6.419861185686113
  • Atomic Density: 0.05917181375361629
  • Unit Cell Volume: 118.2995679183857
  • Molar Volume: 10.177380712167126
  • Full Formula: Ba2 Sn1 O4
  • Reduced Formula: Ba2SnO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm