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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61681
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'Sn']
  • Chemical System: Al-Sn-Sr
  • Density: 3.658543614037405
  • Atomic Density: 0.02777417089577194
  • Unit Cell Volume: 1296.1683045408306
  • Molar Volume: 21.682522162765082
  • Full Formula: Sr22 Al8 Sn6
  • Reduced Formula: Sr11Al4Sn3
  • Formula Anonymous: A3B4C11
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m