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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59138
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sm', 'Sc', 'O']
  • Chemical System: O-Sc-Sm
  • Density: 6.29551789485096
  • Atomic Density: 0.07790854098300945
  • Unit Cell Volume: 256.7112635874116
  • Molar Volume: 7.729756820004277
  • Full Formula: Sm4 Sc4 O12
  • Reduced Formula: SmScO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm