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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37606
  • 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: 9
  • Number of elements: 4
  • Element list: ['Yb', 'In', 'Ge', 'Au']
  • Chemical System: Au-Ge-In-Yb
  • Density: 9.611284824793124
  • Atomic Density: 0.0432008380406244
  • Unit Cell Volume: 208.32929193495616
  • Molar Volume: 13.939870227371541
  • Full Formula: Yb3 In3 Ge2 Au1
  • Reduced Formula: Yb3In3Ge2Au
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m