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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-694417
  • Created at: Sept. 4, 2022, 3:18 p.m.
  • Last updated at: Sept. 4, 2022, 3:18 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 7
  • Number of elements: 2
  • Element list: ['Cr', 'O']
  • Chemical System: Cr-O
  • Density: 3.467020971676465
  • Atomic Density: 0.07943521587987808
  • Unit Cell Volume: 88.12212470833339
  • Molar Volume: 7.581197700912251
  • Full Formula: Cr2 O5
  • Reduced Formula: Cr2O5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1