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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74636
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sc', 'Be', 'Bi']
  • Chemical System: Be-Bi-Sc
  • Density: 6.507677926922108
  • Atomic Density: 0.05764091057078151
  • Unit Cell Volume: 69.3951563289082
  • Molar Volume: 10.44768498687225
  • Full Formula: Sc1 Be2 Bi1
  • Reduced Formula: ScBe2Bi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2