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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-82082
  • 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: ['Hf', 'Sc', 'Hg']
  • Chemical System: Hf-Hg-Sc
  • Density: 10.276778147757963
  • Atomic Density: 0.03963217240752431
  • Unit Cell Volume: 100.92810353339564
  • Molar Volume: 15.195081152949047
  • Full Formula: Hf1 Sc1 Hg2
  • Reduced Formula: HfScHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm