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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4837
  • 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: 10
  • Number of elements: 2
  • Element list: ['Ga', 'O']
  • Chemical System: Ga-O
  • Density: 6.525376141715026
  • Atomic Density: 0.10482248490733165
  • Unit Cell Volume: 95.39937933011704
  • Molar Volume: 5.745084907425993
  • Full Formula: Ga4 O6
  • Reduced Formula: Ga2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm