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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24245
  • 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', 'Cu', 'F']
  • Chemical System: Cu-F-Na-Zr
  • Density: 3.7702677175534323
  • Atomic Density: 0.07125529805147705
  • Unit Cell Volume: 210.51066250769915
  • Molar Volume: 8.45149894068146
  • Full Formula: Na1 Zr2 Cu1 F11
  • Reduced Formula: NaZr2CuF11
  • Formula Anonymous: ABC2D11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1