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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53406
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Li', 'Ge', 'P']
  • Chemical System: Ge-Li-P
  • Density: 2.127876739499012
  • Atomic Density: 0.05758800522549835
  • Unit Cell Volume: 312.5650893709044
  • Molar Volume: 10.457283138075367
  • Full Formula: Li10 Ge2 P6
  • Reduced Formula: Li5GeP3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m