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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26561
  • 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: 12
  • Number of elements: 3
  • Element list: ['Na', 'Mn', 'F']
  • Chemical System: F-Mn-Na
  • Density: 3.2651273994753396
  • Atomic Density: 0.07664841930895788
  • Unit Cell Volume: 156.55900158397085
  • Molar Volume: 7.856836206531128
  • Full Formula: Na2 Mn2 F8
  • Reduced Formula: NaMnF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m