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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3012
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'As']
  • Chemical System: As-Be-Na
  • Density: 3.147291595208151
  • Atomic Density: 0.05317846099974297
  • Unit Cell Volume: 112.82763523429156
  • Molar Volume: 11.324398349980656
  • Full Formula: Na2 Be2 As2
  • Reduced Formula: NaBeAs
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm