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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24985
  • 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: 40
  • Number of elements: 4
  • Element list: ['K', 'U', 'Bi', 'O']
  • Chemical System: Bi-K-O-U
  • Density: 5.917874654370994
  • Atomic Density: 0.06007233264911101
  • Unit Cell Volume: 665.8639382899333
  • Molar Volume: 10.024815908474832
  • Full Formula: K9 U6 Bi1 O24
  • Reduced Formula: K9U6BiO24
  • Formula Anonymous: AB6C9D24
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m