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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36979
  • 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: 10
  • Number of elements: 3
  • Element list: ['Na', 'Mo', 'O']
  • Chemical System: Mo-Na-O
  • Density: 4.791056972445026
  • Atomic Density: 0.086421765063283
  • Unit Cell Volume: 115.71159178104524
  • Molar Volume: 6.968314932691136
  • Full Formula: Na2 Mo2 O6
  • Reduced Formula: NaMoO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m