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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42786
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Na', 'Li', 'Fe', 'Si', 'O']
  • Chemical System: Fe-Li-Na-O-Si
  • Density: 3.6454848481968023
  • Atomic Density: 0.09845654775573018
  • Unit Cell Volume: 203.1352962894842
  • Molar Volume: 6.116546737897898
  • Full Formula: Na1 Li1 Fe2 Si4 O12
  • Reduced Formula: NaLiFe2(SiO3)4
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2