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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86482
  • 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: 9
  • Number of elements: 3
  • Element list: ['Li', 'Pr', 'Ge']
  • Chemical System: Ge-Li-Pr
  • Density: 6.231039844565996
  • Atomic Density: 0.0466077167856105
  • Unit Cell Volume: 193.10107039567808
  • Molar Volume: 12.920909186993804
  • Full Formula: Li1 Pr2 Ge6
  • Reduced Formula: Li(PrGe3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm