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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48148
  • 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: 26
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Si', 'O']
  • Chemical System: Co-Li-O-Si
  • Density: 3.671755621846919
  • Atomic Density: 0.09584502191550322
  • Unit Cell Volume: 271.2712614633397
  • Molar Volume: 6.283206617980752
  • Full Formula: Li4 Co4 Si4 O14
  • Reduced Formula: Li2Co2Si2O7
  • Formula Anonymous: A2B2C2D7
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2