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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71077
  • 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: ['Na', 'Be', 'V']
  • Chemical System: Be-Na-V
  • Density: 2.994340480733945
  • Atomic Density: 0.07843930478808171
  • Unit Cell Volume: 50.99484258315062
  • Molar Volume: 7.677453001744376
  • Full Formula: Na1 Be2 V1
  • Reduced Formula: NaBe2V
  • Formula Anonymous: ABC2
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm