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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120721
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Na', 'Cu', 'P', 'O']
  • Chemical System: Cu-Na-O-P
  • Density: 3.410993327397687
  • Atomic Density: 0.08390732921955325
  • Unit Cell Volume: 333.70148067440874
  • Molar Volume: 7.177133173006104
  • Full Formula: Na5 Cu3 P4 O16
  • Reduced Formula: Na5Cu3(PO4)4
  • Formula Anonymous: A3B4C5D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1