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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34471
  • 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: 26
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'H', 'O']
  • Chemical System: Cu-H-O-Sr
  • Density: 3.1087690271415314
  • Atomic Density: 0.10260027999468145
  • Unit Cell Volume: 253.4106144870928
  • Molar Volume: 5.869516886612954
  • Full Formula: Sr2 Cu2 H12 O10
  • Reduced Formula: SrCuH6O5
  • Formula Anonymous: ABC5D6
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m