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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95474
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Yb', 'Na', 'Li', 'F']
  • Chemical System: F-Li-Na-Yb
  • Density: 5.871864176785286
  • Atomic Density: 0.08036665203577358
  • Unit Cell Volume: 298.631327696927
  • Molar Volume: 7.493332878069086
  • Full Formula: Na2 Li2 Yb4 F16
  • Reduced Formula: NaLiYb2F8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm