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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43955
  • 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: 29
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'F']
  • Chemical System: F-Li-Mn
  • Density: 3.052631335709539
  • Atomic Density: 0.09905598156940945
  • Unit Cell Volume: 292.7637436986017
  • Molar Volume: 6.079532668888077
  • Full Formula: Li10 Mn3 F16
  • Reduced Formula: Li10Mn3F16
  • Formula Anonymous: A3B10C16
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m