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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59208
  • 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: 20
  • Number of elements: 3
  • Element list: ['Na', 'Mn', 'O']
  • Chemical System: Mn-Na-O
  • Density: 2.8667583205294522
  • Atomic Density: 0.07381430907947595
  • Unit Cell Volume: 270.9501755068381
  • Molar Volume: 8.158500479244417
  • Full Formula: Na10 Mn2 O8
  • Reduced Formula: Na5MnO4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2