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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13359
  • 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: 11
  • Number of elements: 3
  • Element list: ['Na', 'S', 'O']
  • Chemical System: Na-O-S
  • Density: 2.567692799251988
  • Atomic Density: 0.07204706192529806
  • Unit Cell Volume: 152.6779816698888
  • Molar Volume: 8.358620877897911
  • Full Formula: Na4 S2 O5
  • Reduced Formula: Na4S2O5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1