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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70740
  • 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: ['Na', 'Be', 'V']
  • Chemical System: Be-Na-V
  • Density: 3.7962802202271733
  • Atomic Density: 0.06830262442475864
  • Unit Cell Volume: 58.56290345631379
  • Molar Volume: 8.816851198205303
  • Full Formula: Na1 Be1 V2
  • Reduced Formula: NaBeV2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm