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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69041
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Hf', 'Hg']
  • Chemical System: Ba-Hf-Hg
  • Density: 11.78463983000894
  • Atomic Density: 0.03808096207670606
  • Unit Cell Volume: 157.55904454079354
  • Molar Volume: 15.814045737262806
  • Full Formula: Ba1 Hf1 Hg4
  • Reduced Formula: BaHfHg4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m