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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112408
  • 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: 20
  • Number of elements: 4
  • Element list: ['Zn', 'Ni', 'Ge', 'O']
  • Chemical System: Ge-Ni-O-Zn
  • Density: 5.443443471914177
  • Atomic Density: 0.08971834933580919
  • Unit Cell Volume: 222.91983911943663
  • Molar Volume: 6.712273246869009
  • Full Formula: Zn2 Ni2 Ge4 O12
  • Reduced Formula: ZnNi(GeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m