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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50975
  • 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: 16
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'O']
  • Chemical System: Ge-O-Y
  • Density: 5.506313616402731
  • Atomic Density: 0.08027822939691687
  • Unit Cell Volume: 199.3068372359305
  • Molar Volume: 7.501586426657393
  • Full Formula: Y4 Ge2 O10
  • Reduced Formula: Y2GeO5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m