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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42628
  • 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: 17
  • Number of elements: 3
  • Element list: ['K', 'Cr', 'O']
  • Chemical System: Cr-K-O
  • Density: 2.6739455366429397
  • Atomic Density: 0.056726517406902786
  • Unit Cell Volume: 299.68347744773325
  • Molar Volume: 10.61609461550903
  • Full Formula: K6 Cr2 O9
  • Reduced Formula: K6Cr2O9
  • Formula Anonymous: A2B6C9
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m