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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-16604
  • Created at: Sept. 4, 2022, 3:18 p.m.
  • Last updated at: Sept. 4, 2022, 3:18 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 36
  • Number of elements: 6
  • Element list: ['F', 'H', 'Na', 'O', 'P', 'Sn']
  • Chemical System: F-H-Na-O-P-Sn
  • Density: 3.8359933626015614
  • Atomic Density: 0.08099971699860223
  • Unit Cell Volume: 444.44599726961064
  • Molar Volume: 7.4347676549338075
  • Full Formula: Na4 Sn4 P4 H4 O16 F4
  • Reduced Formula: NaSnPHO4F
  • Formula Anonymous: ABCDEF4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm