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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7686
  • 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: 7
  • Number of elements: 3
  • Element list: ['Sn', 'Hg', 'Se']
  • Chemical System: Hg-Se-Sn
  • Density: 6.8383345266225115
  • Atomic Density: 0.034493184602998696
  • Unit Cell Volume: 202.93864079431646
  • Molar Volume: 17.458929435806454
  • Full Formula: Sn1 Hg2 Se4
  • Reduced Formula: Sn(HgSe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4