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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119273
  • 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: 4
  • Element list: ['Li', 'Ni', 'Sn', 'O']
  • Chemical System: Li-Ni-O-Sn
  • Density: 5.042288147325939
  • Atomic Density: 0.09735445462756794
  • Unit Cell Volume: 287.60882187789707
  • Molar Volume: 6.185788604165941
  • Full Formula: Li4 Ni6 Sn2 O16
  • Reduced Formula: Li2Ni3SnO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m