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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1745292
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Cr', 'O']
  • Chemical System: Cr-O
  • Density: 3.5128917868712604
  • Atomic Density: 0.07555861899650128
  • Unit Cell Volume: 119.11281756508471
  • Molar Volume: 7.970157263301563
  • Full Formula: Cr3 O6
  • Reduced Formula: CrO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321