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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-70802
  • 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: ['Sc', 'Be', 'Bi']
  • Chemical System: Be-Bi-Sc
  • Density: 6.693419698669293
  • Atomic Density: 0.059286094148513
  • Unit Cell Volume: 67.46944721944256
  • Molar Volume: 10.157762703871843
  • Full Formula: Sc1 Be2 Bi1
  • Reduced Formula: ScBe2Bi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm