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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96820
  • 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: 14
  • Number of elements: 3
  • Element list: ['La', 'Co', 'O']
  • Chemical System: Co-La-O
  • Density: 7.0763134020873855
  • Atomic Density: 0.07443743978595085
  • Unit Cell Volume: 188.07739815149213
  • Molar Volume: 8.090204038877495
  • Full Formula: La4 Co2 O8
  • Reduced Formula: La2CoO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm