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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43023
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Sb', 'O']
  • Chemical System: Li-O-Sb-V
  • Density: 4.5490848294121005
  • Atomic Density: 0.09209327257203832
  • Unit Cell Volume: 304.0395809378747
  • Molar Volume: 6.5391755464974795
  • Full Formula: Li4 V6 Sb2 O16
  • Reduced Formula: Li2V3SbO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm