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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37588
  • 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: 8
  • Number of elements: 2
  • Element list: ['Sm', 'Cu']
  • Chemical System: Cu-Sm
  • Density: 7.902341935133326
  • Atomic Density: 0.04449526005205036
  • Unit Cell Volume: 179.79443182580874
  • Molar Volume: 13.534342203990551
  • Full Formula: Sm4 Cu4
  • Reduced Formula: SmCu
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm