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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45940
  • 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: 22
  • Number of elements: 5
  • Element list: ['Na', 'V', 'P', 'C', 'O']
  • Chemical System: C-Na-O-P-V
  • Density: 2.660648755140036
  • Atomic Density: 0.07699516645380995
  • Unit Cell Volume: 285.73222207653754
  • Molar Volume: 7.821453004602221
  • Full Formula: Na2 V2 P2 C2 O14
  • Reduced Formula: NaVPCO7
  • Formula Anonymous: ABCDE7
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2