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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57334
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Na', 'Al', 'Mo', 'O']
  • Chemical System: Al-Mo-Na-O
  • Density: 3.6195967039404375
  • Atomic Density: 0.07072465054124558
  • Unit Cell Volume: 339.344200591045
  • Molar Volume: 8.514910591870619
  • Full Formula: Na2 Al2 Mo4 O16
  • Reduced Formula: NaAl(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m