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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11145
  • 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: ['Ba', 'Mg', 'U', 'O']
  • Chemical System: Ba-Mg-O-U
  • Density: 6.995331849468752
  • Atomic Density: 0.06655279192460568
  • Unit Cell Volume: 150.25665657014807
  • Molar Volume: 9.048667359924105
  • Full Formula: Ba2 Mg1 U1 O6
  • Reduced Formula: Ba2MgUO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m