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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65126
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'Sn']
  • Chemical System: Be-Na-Sn
  • Density: 2.3557686936439324
  • Atomic Density: 0.03874733074507259
  • Unit Cell Volume: 154.8493763215678
  • Molar Volume: 15.542079013444873
  • Full Formula: Na4 Be1 Sn1
  • Reduced Formula: Na4BeSn
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m