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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7992
  • 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: 9
  • Number of elements: 2
  • Element list: ['Ge', 'O']
  • Chemical System: Ge-O
  • Density: 4.2213544451397516
  • Atomic Density: 0.07288383661300141
  • Unit Cell Volume: 123.48416903171822
  • Molar Volume: 8.262656083784888
  • Full Formula: Ge3 O6
  • Reduced Formula: GeO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 154
  • Spacegroup Symbol: P3_221
  • Crystal System: trigonal
  • Pointgroup: 321