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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87071
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Li', 'Ge']
  • Chemical System: Ge-Li
  • Density: 4.105886928307659
  • Atomic Density: 0.06214103626608765
  • Unit Cell Volume: 193.1091066556414
  • Molar Volume: 9.691085185984377
  • Full Formula: Li6 Ge6
  • Reduced Formula: LiGe
  • Formula Anonymous: AB
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm