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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99270
  • 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: 24
  • Number of elements: 3
  • Element list: ['V', 'In', 'O']
  • Chemical System: In-O-V
  • Density: 4.4728352106135585
  • Atomic Density: 0.07034222640494926
  • Unit Cell Volume: 341.18908693386715
  • Molar Volume: 8.561202947048436
  • Full Formula: V4 In4 O16
  • Reduced Formula: VInO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m