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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98062
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Na', 'Cu', 'As', 'O']
  • Chemical System: As-Cu-Na-O
  • Density: 3.7837312400907153
  • Atomic Density: 0.07887333029152825
  • Unit Cell Volume: 190.17835236014045
  • Molar Volume: 7.635205382784295
  • Full Formula: Na4 Cu1 As2 O8
  • Reduced Formula: Na4Cu(AsO4)2
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1