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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99895
  • 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: ['Zr', 'Al', 'W']
  • Chemical System: Al-W-Zr
  • Density: 13.223668989275982
  • Atomic Density: 0.05597798348926008
  • Unit Cell Volume: 107.18499713643952
  • Molar Volume: 10.758052335263928
  • Full Formula: Zr1 Al1 W4
  • Reduced Formula: ZrAlW4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m