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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24905
  • 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: 22
  • Number of elements: 4
  • Element list: ['K', 'Cd', 'Au', 'S']
  • Chemical System: Au-Cd-K-S
  • Density: 6.700037651082963
  • Atomic Density: 0.04010307065966368
  • Unit Cell Volume: 548.5864208929007
  • Molar Volume: 15.016657480189332
  • Full Formula: K4 Cd2 Au8 S8
  • Reduced Formula: K2Cd(AuS)4
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm