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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59283
  • 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: 32
  • Number of elements: 3
  • Element list: ['Al', 'Si', 'O']
  • Chemical System: Al-O-Si
  • Density: 3.1593936269728844
  • Atomic Density: 0.09393067542211318
  • Unit Cell Volume: 340.67677950995073
  • Molar Volume: 6.411260999601272
  • Full Formula: Al8 Si4 O20
  • Reduced Formula: Al2SiO5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm