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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25813
  • 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: 4
  • Element list: ['Li', 'Nd', 'Ge', 'O']
  • Chemical System: Ge-Li-Nd-O
  • Density: 5.7021762724064535
  • Atomic Density: 0.08351561949992979
  • Unit Cell Volume: 335.2666263826677
  • Molar Volume: 7.21079577216698
  • Full Formula: Li4 Nd4 Ge4 O16
  • Reduced Formula: LiNdGeO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm