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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40480
  • 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: 11
  • Number of elements: 4
  • Element list: ['Li', 'La', 'Nb', 'O']
  • Chemical System: La-Li-Nb-O
  • Density: 4.87666987670576
  • Atomic Density: 0.07281511423976231
  • Unit Cell Volume: 151.06753748651275
  • Molar Volume: 8.270454318275966
  • Full Formula: Li1 La1 Nb2 O7
  • Reduced Formula: LiLaNb2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2