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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91234
  • 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: 66
  • Number of elements: 2
  • Element list: ['K', 'C']
  • Chemical System: C-K
  • Density: 2.1796217592626514
  • Atomic Density: 0.09069162864937311
  • Unit Cell Volume: 727.7408177899804
  • Molar Volume: 6.640238850801172
  • Full Formula: K6 C60
  • Reduced Formula: KC10
  • Formula Anonymous: AB10
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3