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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14385
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['K', 'Hg']
  • Chemical System: Hg-K
  • Density: 8.953154265493719
  • Atomic Density: 0.03273599740184598
  • Unit Cell Volume: 274.92670803708245
  • Molar Volume: 18.3960814942526
  • Full Formula: K2 Hg7
  • Reduced Formula: K2Hg7
  • Formula Anonymous: A2B7
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1