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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98349
  • 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: 5
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'As']
  • Chemical System: As-Na-Sn
  • Density: 5.124035409565983
  • Atomic Density: 0.03760809161290167
  • Unit Cell Volume: 132.9501122116157
  • Molar Volume: 16.012885795922895
  • Full Formula: Na1 Sn2 As2
  • Reduced Formula: Na(SnAs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m