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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109338
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'Hg']
  • Chemical System: Hg-Na-Sn
  • Density: 6.219113568401945
  • Atomic Density: 0.04101229154190174
  • Unit Cell Volume: 97.53173620921062
  • Molar Volume: 14.68374610047638
  • Full Formula: Na2 Sn1 Hg1
  • Reduced Formula: Na2SnHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m