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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42204
  • 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: 26
  • Number of elements: 5
  • Element list: ['Na', 'V', 'B', 'P', 'O']
  • Chemical System: B-Na-O-P-V
  • Density: 2.97315863272944
  • Atomic Density: 0.08504547931558316
  • Unit Cell Volume: 305.718777873193
  • Molar Volume: 7.081082743567468
  • Full Formula: Na6 V2 B2 P2 O14
  • Reduced Formula: Na3VBPO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m