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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119002
  • 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: 28
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Mn', 'Sn', 'O']
  • Chemical System: Li-Mn-O-Sn-Ti
  • Density: 4.539265094850843
  • Atomic Density: 0.09226377403767662
  • Unit Cell Volume: 303.4777223459988
  • Molar Volume: 6.527091291042152
  • Full Formula: Li4 Ti3 Mn3 Sn2 O16
  • Reduced Formula: Li4Ti3Mn3(SnO8)2
  • Formula Anonymous: A2B3C3D4E16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m