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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103327
  • 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: 4
  • Number of elements: 3
  • Element list: ['V', 'Os', 'W']
  • Chemical System: Os-V-W
  • Density: 13.947809841743686
  • Atomic Density: 0.07059157033549188
  • Unit Cell Volume: 56.66398949605019
  • Molar Volume: 8.530963019209393
  • Full Formula: V2 Os1 W1
  • Reduced Formula: V2OsW
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m