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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31612
  • 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: 19
  • Number of elements: 3
  • Element list: ['Ho', 'Re', 'O']
  • Chemical System: Ho-O-Re
  • Density: 9.246262078131725
  • Atomic Density: 0.07616407945083069
  • Unit Cell Volume: 249.46142770970988
  • Molar Volume: 7.906799115044407
  • Full Formula: Ho5 Re2 O12
  • Reduced Formula: Ho5(ReO6)2
  • Formula Anonymous: A2B5C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m