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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95
  • 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: 4
  • Number of elements: 2
  • Element list: ['Cd', 'S']
  • Chemical System: Cd-S
  • Density: 4.655268369203586
  • Atomic Density: 0.03880877295136609
  • Unit Cell Volume: 103.0694787751386
  • Molar Volume: 15.517472731092928
  • Full Formula: Cd2 S2
  • Reduced Formula: CdS
  • Formula Anonymous: AB
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm