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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18613
  • 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: ['Lu', 'In', 'Au']
  • Chemical System: Au-In-Lu
  • Density: 13.82579562205022
  • Atomic Density: 0.04871065005079703
  • Unit Cell Volume: 82.11756558018979
  • Molar Volume: 12.36308846981085
  • Full Formula: Lu1 In1 Au2
  • Reduced Formula: LuInAu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m