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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15877
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'Au']
  • Chemical System: Au-Ge-Y
  • Density: 9.392547132628588
  • Atomic Density: 0.04733161638161058
  • Unit Cell Volume: 126.76516161259046
  • Molar Volume: 12.723294111586139
  • Full Formula: Y2 Ge2 Au2
  • Reduced Formula: YGeAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm