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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34237
  • 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: 9
  • Number of elements: 3
  • Element list: ['V', 'Cd', 'O']
  • Chemical System: Cd-O-V
  • Density: 4.715191339453815
  • Atomic Density: 0.08236152768407608
  • Unit Cell Volume: 109.274320827588
  • Molar Volume: 7.311837127523718
  • Full Formula: V2 Cd1 O6
  • Reduced Formula: V2CdO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m