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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66974
  • 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', 'Ta', 'Be']
  • Chemical System: Be-Na-Ta
  • Density: 6.1359838244458365
  • Atomic Density: 0.06659113919290667
  • Unit Cell Volume: 60.06805182311827
  • Molar Volume: 9.043456581444822
  • Full Formula: Na1 Ta1 Be2
  • Reduced Formula: NaTaBe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm