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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18624
  • 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: ['U', 'Sn', 'Au']
  • Chemical System: Au-Sn-U
  • Density: 14.098631739855188
  • Atomic Density: 0.04524156460406936
  • Unit Cell Volume: 88.41427203072925
  • Molar Volume: 13.311079784049564
  • Full Formula: U1 Sn1 Au2
  • Reduced Formula: USnAu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m