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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98802
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'S', 'O']
  • Chemical System: Cr-K-O-S
  • Density: 2.6926700560127768
  • Atomic Density: 0.06503910401677566
  • Unit Cell Volume: 676.5160846719382
  • Molar Volume: 9.25926156431475
  • Full Formula: K8 Cr4 S4 O28
  • Reduced Formula: K2CrSO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m