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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103341
  • 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: 10
  • Number of elements: 3
  • Element list: ['K', 'Sr', 'I']
  • Chemical System: I-K-Sr
  • Density: 3.9350984000152374
  • Atomic Density: 0.02335064601848786
  • Unit Cell Volume: 428.25367624015655
  • Molar Volume: 25.790039193056906
  • Full Formula: K2 Sr2 I6
  • Reduced Formula: KSrI3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm