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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43694
  • 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: 20
  • Number of elements: 3
  • Element list: ['Cd', 'Fe', 'O']
  • Chemical System: Cd-Fe-O
  • Density: 6.842143907046444
  • Atomic Density: 0.0952683317194519
  • Unit Cell Volume: 209.93334971894336
  • Molar Volume: 6.321240911128916
  • Full Formula: Cd4 Fe4 O12
  • Reduced Formula: CdFeO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm