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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11114
  • 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: 12
  • Number of elements: 4
  • Element list: ['Sr', 'Lu', 'Cu', 'S']
  • Chemical System: Cu-Lu-S-Sr
  • Density: 5.585639237810704
  • Atomic Density: 0.04778869372094615
  • Unit Cell Volume: 251.1054198315596
  • Molar Volume: 12.601601531871228
  • Full Formula: Sr2 Lu2 Cu2 S6
  • Reduced Formula: SrLuCuS3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm