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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106138
  • 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: 6
  • Number of elements: 3
  • Element list: ['B', 'Os', 'W']
  • Chemical System: B-Os-W
  • Density: 12.26411517077731
  • Atomic Density: 0.10618799448012126
  • Unit Cell Volume: 56.50356266143834
  • Molar Volume: 5.671206796477699
  • Full Formula: B4 Os1 W1
  • Reduced Formula: B4OsW
  • Formula Anonymous: ABC4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2