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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11160
  • 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: 14
  • Number of elements: 3
  • Element list: ['Hg', 'Ge', 'O']
  • Chemical System: Ge-Hg-O
  • Density: 8.386198991312343
  • Atomic Density: 0.06573234038669237
  • Unit Cell Volume: 212.98496170439603
  • Molar Volume: 9.161610136764875
  • Full Formula: Hg4 Ge2 O8
  • Reduced Formula: Hg2GeO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm