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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99366
  • 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: 32
  • Number of elements: 4
  • Element list: ['Li', 'Nb', 'Ge', 'O']
  • Chemical System: Ge-Li-Nb-O
  • Density: 4.155382897193732
  • Atomic Density: 0.07928981817329096
  • Unit Cell Volume: 403.5827138619837
  • Molar Volume: 7.595099722436466
  • Full Formula: Li4 Nb4 Ge4 O20
  • Reduced Formula: LiNbGeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm