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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54609
  • 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: 28
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Mo', 'O']
  • Chemical System: K-Mo-Na-O
  • Density: 3.2109051505944604
  • Atomic Density: 0.05882984091845528
  • Unit Cell Volume: 475.94893276715
  • Molar Volume: 10.236540956055547
  • Full Formula: K6 Na2 Mo4 O16
  • Reduced Formula: K3Na(MoO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m