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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16490
  • 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: 8
  • Number of elements: 1
  • Element list: ['W']
  • Chemical System: W
  • Density: 18.60735311811711
  • Atomic Density: 0.06095305683586289
  • Unit Cell Volume: 131.24854462250772
  • Molar Volume: 9.87996512827353
  • Full Formula: W8
  • Reduced Formula: W
  • Formula Anonymous: A
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m