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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118541
  • 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: 4
  • Number of elements: 2
  • Element list: ['Hg', 'C']
  • Chemical System: C-Hg
  • Density: 6.448752052284547
  • Atomic Density: 0.0656494766948938
  • Unit Cell Volume: 60.929655518657306
  • Molar Volume: 9.173174049791628
  • Full Formula: Hg1 C3
  • Reduced Formula: HgC3
  • Formula Anonymous: AB3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m