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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112480
  • 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: 15
  • Number of elements: 4
  • Element list: ['Na', 'Co', 'Mo', 'O']
  • Chemical System: Co-Mo-Na-O
  • Density: 4.313421578638701
  • Atomic Density: 0.07907786267046595
  • Unit Cell Volume: 189.6864620950638
  • Molar Volume: 7.615457166685858
  • Full Formula: Na1 Co2 Mo2 O10
  • Reduced Formula: NaCo2(MoO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m