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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8700
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'Ce', 'Ge']
  • Chemical System: Ce-Ge-Li
  • Density: 5.229608107310281
  • Atomic Density: 0.05558368173517795
  • Unit Cell Volume: 143.92713383246326
  • Molar Volume: 10.834368239030649
  • Full Formula: Li4 Ce2 Ge2
  • Reduced Formula: Li2CeGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm