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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86570
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Re', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-O-Pb-Re
  • Density: 6.767058647277516
  • Atomic Density: 0.05787985374155625
  • Unit Cell Volume: 241.880362423037
  • Molar Volume: 10.404554211366738
  • Full Formula: Re2 Pb2 Cl2 O8
  • Reduced Formula: RePbClO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2