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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52186
  • 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: 24
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'O']
  • Chemical System: Na-O-Sb
  • Density: 3.3830223067999095
  • Atomic Density: 0.07196926516237849
  • Unit Cell Volume: 333.4756850143005
  • Molar Volume: 8.36765631330642
  • Full Formula: Na12 Sb2 O10
  • Reduced Formula: Na6SbO5
  • Formula Anonymous: AB5C6
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm