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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8791
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['H', 'W', 'O']
  • Chemical System: H-O-W
  • Density: 6.814778141272389
  • Atomic Density: 0.07948535107980247
  • Unit Cell Volume: 113.22841099316645
  • Molar Volume: 7.576415878133108
  • Full Formula: H1 W2 O6
  • Reduced Formula: H(WO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m