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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50383
  • 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: 20
  • Number of elements: 3
  • Element list: ['Li', 'Nb', 'O']
  • Chemical System: Li-Nb-O
  • Density: 5.270018947638009
  • Atomic Density: 0.0841540576758787
  • Unit Cell Volume: 237.65936607632707
  • Molar Volume: 7.156090777220053
  • Full Formula: Li3 Nb6 O11
  • Reduced Formula: Li3Nb6O11
  • Formula Anonymous: A3B6C11
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1