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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25638
  • 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: 15
  • Number of elements: 4
  • Element list: ['Na', 'Zr', 'Co', 'F']
  • Chemical System: Co-F-Na-Zr
  • Density: 3.708667253708427
  • Atomic Density: 0.07077412858792607
  • Unit Cell Volume: 211.94185360212222
  • Molar Volume: 8.508957835515286
  • Full Formula: Na1 Zr2 Co1 F11
  • Reduced Formula: NaZr2CoF11
  • Formula Anonymous: ABC2D11
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m