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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9963
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Zn', 'Cr', 'O']
  • Chemical System: Cr-O-Zn
  • Density: 5.695231176498815
  • Atomic Density: 0.10286359086776847
  • Unit Cell Volume: 136.10257897760007
  • Molar Volume: 5.854492060015175
  • Full Formula: Zn2 Cr4 O8
  • Reduced Formula: ZnCr2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm