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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47967
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Li', 'V', 'C', 'O']
  • Chemical System: C-Li-O-V
  • Density: 3.0279964640704766
  • Atomic Density: 0.1025013501029303
  • Unit Cell Volume: 97.55969057927679
  • Molar Volume: 5.875181891704507
  • Full Formula: Li1 V1 C2 O6
  • Reduced Formula: LiV(CO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32