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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91557
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['K', 'Cd', 'Sn']
  • Chemical System: Cd-K-Sn
  • Density: 3.4590895139721884
  • Atomic Density: 0.02693816835741555
  • Unit Cell Volume: 296.9763902970692
  • Molar Volume: 22.35542030957061
  • Full Formula: K4 Cd2 Sn2
  • Reduced Formula: K2CdSn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm