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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120724
  • 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: 24
  • Number of elements: 4
  • Element list: ['Rb', 'Cu', 'Te', 'S']
  • Chemical System: Cu-Rb-S-Te
  • Density: 4.080173206166361
  • Atomic Density: 0.03954527475940322
  • Unit Cell Volume: 606.8993108789361
  • Molar Volume: 15.228471155249803
  • Full Formula: Rb4 Cu4 Te4 S12
  • Reduced Formula: RbCuTeS3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m