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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10205
  • 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', 'Zn', 'O']
  • Chemical System: Na-O-Zn
  • Density: 4.081606846796214
  • Atomic Density: 0.07654063100588618
  • Unit Cell Volume: 182.9093883341955
  • Molar Volume: 7.867900591957338
  • Full Formula: Na4 Zn4 O6
  • Reduced Formula: Na2Zn2O3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m