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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1735565
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Cr', 'O', 'Ru', 'V']
  • Chemical System: Cr-O-Ru-V
  • Density: 3.8307423945611445
  • Atomic Density: 0.07300323326685383
  • Unit Cell Volume: 273.96046866708764
  • Molar Volume: 8.249142524943856
  • Full Formula: V2 Cr2 Ru2 O14
  • Reduced Formula: VCrRuO7
  • Formula Anonymous: ABCD7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1