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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55514
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['K', 'Ba', 'U', 'O']
  • Chemical System: Ba-K-O-U
  • Density: 5.692628731542332
  • Atomic Density: 0.057145889718803716
  • Unit Cell Volume: 349.9814264580266
  • Molar Volume: 10.538187067579122
  • Full Formula: K4 Ba1 U3 O12
  • Reduced Formula: K4BaU3O12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m