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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30683
  • 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: 22
  • Number of elements: 3
  • Element list: ['Nb', 'W', 'O']
  • Chemical System: Nb-O-W
  • Density: 5.6814377937599625
  • Atomic Density: 0.07562747757979985
  • Unit Cell Volume: 290.8995606363608
  • Molar Volume: 7.962900459883272
  • Full Formula: Nb4 W2 O16
  • Reduced Formula: Nb2WO8
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m