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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47760
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Li', 'Cr', 'Si', 'O']
  • Chemical System: Cr-Li-O-Si
  • Density: 3.705651182929352
  • Atomic Density: 0.12335962224089222
  • Unit Cell Volume: 162.12760412758658
  • Molar Volume: 4.881776265689417
  • Full Formula: Li6 Cr2 Si2 O10
  • Reduced Formula: Li3CrSiO5
  • Formula Anonymous: ABC3D5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1