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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15105
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Ge', 'Au']
  • Chemical System: Au-Ge-Li
  • Density: 7.775924868396143
  • Atomic Density: 0.06607351298577221
  • Unit Cell Volume: 60.53863067431167
  • Molar Volume: 9.114303883458964
  • Full Formula: Li2 Ge1 Au1
  • Reduced Formula: Li2GeAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m