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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92211
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sr', 'Cu', 'Sn']
  • Chemical System: Cu-Sn-Sr
  • Density: 6.210736843563874
  • Atomic Density: 0.038500544546828816
  • Unit Cell Volume: 207.78926880552234
  • Molar Volume: 15.641702814554158
  • Full Formula: Sr2 Cu2 Sn4
  • Reduced Formula: SrCuSn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm