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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19324
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Mg', 'Mn', 'F']
  • Chemical System: F-Mg-Mn
  • Density: 3.3405243262201183
  • Atomic Density: 0.08082170900240124
  • Unit Cell Volume: 346.4415730081643
  • Molar Volume: 7.451142563467792
  • Full Formula: Mg4 Mn4 F20
  • Reduced Formula: MgMnF5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m