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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44530
  • 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', 'As', 'O']
  • Chemical System: As-B-Na-O-V
  • Density: 3.2668281107978325
  • Atomic Density: 0.08051678670680733
  • Unit Cell Volume: 322.9140290294498
  • Molar Volume: 7.479360523823357
  • Full Formula: Na6 V2 B2 As2 O14
  • Reduced Formula: Na3VBAsO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m