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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52992
  • 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: 14
  • Number of elements: 3
  • Element list: ['V', 'Zn', 'O']
  • Chemical System: O-V-Zn
  • Density: 5.380524122039897
  • Atomic Density: 0.09229272133211226
  • Unit Cell Volume: 151.69126880137676
  • Molar Volume: 6.525044091320624
  • Full Formula: V2 Zn4 O8
  • Reduced Formula: VZn2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm