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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11688
  • 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: 14
  • Number of elements: 3
  • Element list: ['Na', 'Mo', 'O']
  • Chemical System: Mo-Na-O
  • Density: 3.611531949056346
  • Atomic Density: 0.07393463089689971
  • Unit Cell Volume: 189.35646029697108
  • Molar Volume: 8.145223269455082
  • Full Formula: Na4 Mo2 O8
  • Reduced Formula: Na2MoO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m