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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47609
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Sn', 'O']
  • Chemical System: Co-Li-O-Sn
  • Density: 5.379958745169474
  • Atomic Density: 0.091234389068274
  • Unit Cell Volume: 153.45090971698505
  • Molar Volume: 6.600735557612397
  • Full Formula: Li2 Co2 Sn2 O8
  • Reduced Formula: LiCoSnO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm