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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22188
  • 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: 14
  • Number of elements: 3
  • Element list: ['Cu', 'Rh', 'S']
  • Chemical System: Cu-Rh-S
  • Density: 5.487134707089009
  • Atomic Density: 0.05817409293519529
  • Unit Cell Volume: 240.65695387112788
  • Molar Volume: 10.351928936319707
  • Full Formula: Cu2 Rh4 S8
  • Reduced Formula: Cu(RhS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m