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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59692
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ba', 'La', 'Re', 'O']
  • Chemical System: Ba-La-O-Re
  • Density: 7.0927567130956355
  • Atomic Density: 0.06139100138738037
  • Unit Cell Volume: 162.89032226237012
  • Molar Volume: 9.809484491057546
  • Full Formula: Ba2 La1 Re1 O6
  • Reduced Formula: Ba2LaReO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m