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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68250
  • 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: ['Be', 'Ga', 'Bi']
  • Chemical System: Be-Bi-Ga
  • Density: 7.0668443794648566
  • Atomic Density: 0.047625000478386185
  • Unit Cell Volume: 83.98950046867367
  • Molar Volume: 12.64491485461097
  • Full Formula: Be1 Ga2 Bi1
  • Reduced Formula: BeGa2Bi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2