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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74711
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sc', 'Be', 'V']
  • Chemical System: Be-Sc-V
  • Density: 3.5678969709002493
  • Atomic Density: 0.05734842755173871
  • Unit Cell Volume: 69.74907893318039
  • Molar Volume: 10.500969280399074
  • Full Formula: Sc2 Be1 V1
  • Reduced Formula: Sc2BeV
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m