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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121966
  • 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: 13
  • Number of elements: 4
  • Element list: ['Li', 'P', 'Br', 'O']
  • Chemical System: Br-Li-O-P
  • Density: 2.702077685370474
  • Atomic Density: 0.09097673532823339
  • Unit Cell Volume: 142.89367444432386
  • Molar Volume: 6.619429393979486
  • Full Formula: Li6 P1 Br1 O5
  • Reduced Formula: Li6PBrO5
  • Formula Anonymous: ABC5D6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m