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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45901
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Sn', 'O']
  • Chemical System: Co-Li-O-Sn
  • Density: 5.1349277655745285
  • Atomic Density: 0.09818188280251332
  • Unit Cell Volume: 224.07392659449826
  • Molar Volume: 6.133657848172619
  • Full Formula: Li4 Co4 Sn2 O12
  • Reduced Formula: Li2Co2SnO6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm