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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42790
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'O', 'F']
  • Chemical System: Co-F-Li-O
  • Density: 3.4048154003151017
  • Atomic Density: 0.09743440314105145
  • Unit Cell Volume: 143.68641412759334
  • Molar Volume: 6.1807129369715685
  • Full Formula: Li4 Co2 O1 F7
  • Reduced Formula: Li4Co2OF7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m