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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21909
  • 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: 44
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'O']
  • Chemical System: Ge-O-Y
  • Density: 4.913436941125834
  • Atomic Density: 0.07480874484690087
  • Unit Cell Volume: 588.1665317343285
  • Molar Volume: 8.050049191875303
  • Full Formula: Y8 Ge8 O28
  • Reduced Formula: Y2Ge2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422