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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9658
  • 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: ['Y', 'V', 'O']
  • Chemical System: O-V-Y
  • Density: 5.242870278009437
  • Atomic Density: 0.08674445586903445
  • Unit Cell Volume: 161.3935998530788
  • Molar Volume: 6.94239268627397
  • Full Formula: Y2 V4 O8
  • Reduced Formula: YV2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m