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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54980
  • 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: 18
  • Number of elements: 3
  • Element list: ['K', 'Sn', 'Cl']
  • Chemical System: Cl-K-Sn
  • Density: 2.745314273922089
  • Atomic Density: 0.03632448367197287
  • Unit Cell Volume: 495.53354047777924
  • Molar Volume: 16.578737400324133
  • Full Formula: K4 Sn2 Cl12
  • Reduced Formula: K2SnCl6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m