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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10871
  • 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: 4
  • Element list: ['Na', 'P', 'S', 'O']
  • Chemical System: Na-O-P-S
  • Density: 2.169737676413948
  • Atomic Density: 0.04927546543856005
  • Unit Cell Volume: 324.70520283466163
  • Molar Volume: 12.221377731091772
  • Full Formula: Na6 P2 S6 O2
  • Reduced Formula: Na3PS3O
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2