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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94960
  • 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: 2
  • Element list: ['Hg', 'B']
  • Chemical System: B-Hg
  • Density: 5.947562116052138
  • Atomic Density: 0.09444856917101489
  • Unit Cell Volume: 74.11441021753683
  • Molar Volume: 6.376105866776986
  • Full Formula: Hg1 B6
  • Reduced Formula: HgB6
  • Formula Anonymous: AB6
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m