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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47889
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'Si', 'O']
  • Chemical System: Cr-Li-O-Si
  • Density: 3.100848158355476
  • Atomic Density: 0.0945738274536111
  • Unit Cell Volume: 169.17999864019538
  • Molar Volume: 6.367661034924157
  • Full Formula: Li4 Cr2 Si2 O8
  • Reduced Formula: Li2CrSiO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m