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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44490
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Na', 'Sn', 'B', 'As', 'O']
  • Chemical System: As-B-Na-O-Sn
  • Density: 3.346910678903225
  • Atomic Density: 0.06673698539278303
  • Unit Cell Volume: 359.62067897953585
  • Molar Volume: 9.023693120923076
  • Full Formula: Na4 Sn2 B2 As2 O14
  • Reduced Formula: Na2SnBAsO7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m