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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46808
  • 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: 20
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Si', 'O']
  • Chemical System: Co-Li-O-Si
  • Density: 3.6564270250547812
  • Atomic Density: 0.10098769563283287
  • Unit Cell Volume: 198.04392876450237
  • Molar Volume: 5.963242078416231
  • Full Formula: Li2 Co2 Si4 O12
  • Reduced Formula: LiCo(SiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m