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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104743
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ga', 'Bi', 'As']
  • Chemical System: As-Bi-Ga
  • Density: 6.589567708968426
  • Atomic Density: 0.03236960292596868
  • Unit Cell Volume: 247.14544748344625
  • Molar Volume: 18.604308411731264
  • Full Formula: Ga4 Bi3 As1
  • Reduced Formula: Ga4Bi3As
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m