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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9244
  • 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: 18
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'O']
  • Chemical System: Mg-O-V
  • Density: 3.5731613886433924
  • Atomic Density: 0.08716306258782969
  • Unit Cell Volume: 206.50949456786623
  • Molar Volume: 6.9090513586897
  • Full Formula: Mg2 V4 O12
  • Reduced Formula: MgV2O6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m