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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106282
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Zn', 'Ru', 'W']
  • Chemical System: Ru-W-Zn
  • Density: 13.049436329652805
  • Atomic Density: 0.06963886354606287
  • Unit Cell Volume: 57.43919122623513
  • Molar Volume: 8.647672367623624
  • Full Formula: Zn1 Ru2 W1
  • Reduced Formula: ZnRu2W
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m