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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111205
  • 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: 10
  • Number of elements: 4
  • Element list: ['Na', 'Cu', 'Bi', 'Br']
  • Chemical System: Bi-Br-Cu-Na
  • Density: 4.090895527306847
  • Atomic Density: 0.030874826871228403
  • Unit Cell Volume: 323.8884558513521
  • Molar Volume: 19.50501871675888
  • Full Formula: Na2 Cu1 Bi1 Br6
  • Reduced Formula: Na2CuBiBr6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m