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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86792
  • 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: 14
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'H']
  • Chemical System: Be-H-Na
  • Density: 1.190621755571129
  • Atomic Density: 0.08503504396711636
  • Unit Cell Volume: 164.63800507251923
  • Molar Volume: 7.081951721373606
  • Full Formula: Na4 Be2 H8
  • Reduced Formula: Na2BeH4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m