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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24425
  • 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: 16
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'V', 'S']
  • Chemical System: Li-Rb-S-V
  • Density: 2.714823636173756
  • Atomic Density: 0.0366285136641273
  • Unit Cell Volume: 436.81816157530426
  • Molar Volume: 16.441127847068163
  • Full Formula: Rb4 Li2 V2 S8
  • Reduced Formula: Rb2LiVS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm