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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54712
  • 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: 22
  • Number of elements: 3
  • Element list: ['H', 'W', 'O']
  • Chemical System: H-O-W
  • Density: 5.796299257710898
  • Atomic Density: 0.07971228199745839
  • Unit Cell Volume: 275.99260049663945
  • Molar Volume: 7.55484676776913
  • Full Formula: H4 W4 O14
  • Reduced Formula: H2W2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm