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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91495
  • 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: 40
  • Number of elements: 4
  • Element list: ['Na', 'Li', 'Fe', 'O']
  • Chemical System: Fe-Li-Na-O
  • Density: 2.8799612012264055
  • Atomic Density: 0.09292249386684295
  • Unit Cell Volume: 430.46627716771803
  • Molar Volume: 6.480821283842929
  • Full Formula: Na8 Li12 Fe4 O16
  • Reduced Formula: Na2Li3FeO4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm