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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35727
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ga', 'Bi', 'As']
  • Chemical System: As-Bi-Ga
  • Density: 6.22396979574524
  • Atomic Density: 0.035414479065845716
  • Unit Cell Volume: 112.94815300156887
  • Molar Volume: 17.004741898936604
  • Full Formula: Ga2 Bi1 As1
  • Reduced Formula: Ga2BiAs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2