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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108859
  • 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: 10
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'Bi', 'I']
  • Chemical System: Bi-I-Li-Na
  • Density: 4.0532578931938
  • Atomic Density: 0.023852855914098872
  • Unit Cell Volume: 419.2370102772151
  • Molar Volume: 25.247042876909564
  • Full Formula: Na2 Li1 Bi1 I6
  • Reduced Formula: Na2LiBiI6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m