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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42669
  • 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: 15
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'O']
  • Chemical System: Na-O-Sn
  • Density: 3.404186613410306
  • Atomic Density: 0.07714210307027283
  • Unit Cell Volume: 194.44634516038155
  • Molar Volume: 7.80655507215575
  • Full Formula: Na8 Sn1 O6
  • Reduced Formula: Na8SnO6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3