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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45176
  • 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: 24
  • Number of elements: 3
  • Element list: ['Cr', 'Sb', 'O']
  • Chemical System: Cr-O-Sb
  • Density: 5.2340451755081565
  • Atomic Density: 0.08584204149443037
  • Unit Cell Volume: 279.58328555777854
  • Molar Volume: 7.015374582384239
  • Full Formula: Cr5 Sb3 O16
  • Reduced Formula: Cr5Sb3O16
  • Formula Anonymous: A3B5C16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m