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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11289
  • 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: 19
  • Number of elements: 3
  • Element list: ['Cu', 'Ge', 'O']
  • Chemical System: Cu-Ge-O
  • Density: 5.926162257801849
  • Atomic Density: 0.10072560151043199
  • Unit Cell Volume: 188.63128852134182
  • Molar Volume: 5.978758795872068
  • Full Formula: Cu3 Ge4 O12
  • Reduced Formula: Cu3(GeO3)4
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3