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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21321
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Zn', 'Ni', 'W', 'O']
  • Chemical System: Ni-O-W-Zn
  • Density: 7.539235306256396
  • Atomic Density: 0.09673495061173781
  • Unit Cell Volume: 206.75050613581644
  • Molar Volume: 6.225403250755651
  • Full Formula: Zn4 Ni2 W2 O12
  • Reduced Formula: Zn2NiWO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m