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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106295
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['K', 'Dy', 'I']
  • Chemical System: Dy-I-K
  • Density: 5.168651423724074
  • Atomic Density: 0.026726533134459364
  • Unit Cell Volume: 374.16001355995866
  • Molar Volume: 22.5324426842158
  • Full Formula: K2 Dy2 I6
  • Reduced Formula: KDyI3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm