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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9743
  • 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: 16
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'O']
  • Chemical System: Ga-Li-O
  • Density: 4.117340556286439
  • Atomic Density: 0.09127393881027299
  • Unit Cell Volume: 175.29647792737944
  • Molar Volume: 6.5978754050682
  • Full Formula: Li4 Ga4 O8
  • Reduced Formula: LiGaO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2