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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-827838
  • Created at: Sept. 4, 2022, 3:23 p.m.
  • Last updated at: Sept. 4, 2022, 3:23 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 98
  • Number of elements: 4
  • Element list: ['Ga', 'Na', 'O', 'P']
  • Chemical System: Ga-Na-O-P
  • Density: 3.0862499894731337
  • Atomic Density: 0.08074709123925025
  • Unit Cell Volume: 1213.6660094619397
  • Molar Volume: 7.458028106742136
  • Full Formula: Na18 Ga6 P16 O58
  • Reduced Formula: Na9Ga3P8O29
  • Formula Anonymous: A3B8C9D29
  • Spacegroup Number: 165
  • Spacegroup Symbol: P-3c1
  • Crystal System: trigonal
  • Pointgroup: -3m1