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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43926
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Li', 'Cr', 'Co', 'Sn', 'O']
  • Chemical System: Co-Cr-Li-O-Sn
  • Density: 5.098621106360973
  • Atomic Density: 0.10067531165742993
  • Unit Cell Volume: 278.12181098853915
  • Molar Volume: 5.981745336425349
  • Full Formula: Li4 Cr3 Co3 Sn2 O16
  • Reduced Formula: Li4Cr3Co3(SnO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m