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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11604
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mn', 'Al', 'F']
  • Chemical System: Al-F-Mn
  • Density: 3.4060944294124282
  • Atomic Density: 0.08116136027523332
  • Unit Cell Volume: 172.49587676356566
  • Molar Volume: 7.419960359927184
  • Full Formula: Mn2 Al2 F10
  • Reduced Formula: MnAlF5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm