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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116414
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'V', 'O']
  • Chemical System: O-V-Y
  • Density: 4.0051960856722095
  • Atomic Density: 0.07099470830448644
  • Unit Cell Volume: 84.5133411108168
  • Molar Volume: 8.482520604453892
  • Full Formula: Y1 V1 O4
  • Reduced Formula: YVO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m