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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35829
  • 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: 6
  • Number of elements: 3
  • Element list: ['K', 'Cd', 'Sb']
  • Chemical System: Cd-K-Sb
  • Density: 4.707525733010042
  • Atomic Density: 0.0311224670374304
  • Unit Cell Volume: 192.7867733873383
  • Molar Volume: 19.349818100079553
  • Full Formula: K2 Cd2 Sb2
  • Reduced Formula: KCdSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm