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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9607
  • 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: 14
  • Number of elements: 3
  • Element list: ['Cd', 'Si', 'O']
  • Chemical System: Cd-O-Si
  • Density: 5.834963973632426
  • Atomic Density: 0.07761718594500586
  • Unit Cell Volume: 180.3724243483837
  • Molar Volume: 7.7587723474887
  • Full Formula: Cd4 Si2 O8
  • Reduced Formula: Cd2SiO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm