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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8208
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'Sb']
  • Chemical System: Be-Na-Sb
  • Density: 3.6783670263359927
  • Atomic Density: 0.04321936049092218
  • Unit Cell Volume: 138.82667239512355
  • Molar Volume: 13.933896040097338
  • Full Formula: Na2 Be2 Sb2
  • Reduced Formula: NaBeSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm