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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59596
  • 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: 12
  • Number of elements: 3
  • Element list: ['Al', 'W', 'O']
  • Chemical System: Al-O-W
  • Density: 7.493816168944573
  • Atomic Density: 0.09852767033134945
  • Unit Cell Volume: 121.79319737941526
  • Molar Volume: 6.112131485244182
  • Full Formula: Al2 W2 O8
  • Reduced Formula: AlWO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m