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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30340
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Cr', 'Sb', 'O']
  • Chemical System: Cr-O-Sb
  • Density: 5.43134493193011
  • Atomic Density: 0.08254338092109366
  • Unit Cell Volume: 72.68905069124352
  • Molar Volume: 7.2957282495573965
  • Full Formula: Cr1 Sb1 O4
  • Reduced Formula: CrSbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m