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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41833
  • 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: 4
  • Number of elements: 3
  • Element list: ['Sc', 'Zn', 'Au']
  • Chemical System: Au-Sc-Zn
  • Density: 7.680061080053664
  • Atomic Density: 0.05251440704886529
  • Unit Cell Volume: 76.16957373769738
  • Molar Volume: 11.467597366940323
  • Full Formula: Sc2 Zn1 Au1
  • Reduced Formula: Sc2ZnAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m