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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33758
  • 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: 22
  • Number of elements: 4
  • Element list: ['Mn', 'H', 'O', 'F']
  • Chemical System: F-H-Mn-O
  • Density: 2.5287663135904817
  • Atomic Density: 0.10033075497596763
  • Unit Cell Volume: 219.27473789337768
  • Molar Volume: 6.002287894118301
  • Full Formula: Mn2 H8 O4 F8
  • Reduced Formula: MnH4(OF2)2
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m