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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-64194
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Hg', 'Ge']
  • Chemical System: Ba-Ge-Hg
  • Density: 5.598851595499986
  • Atomic Density: 0.02459490436729007
  • Unit Cell Volume: 243.95297133091051
  • Molar Volume: 24.485318869583125
  • Full Formula: Ba4 Hg1 Ge1
  • Reduced Formula: Ba4HgGe
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m