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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101282
  • 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: 20
  • Number of elements: 2
  • Element list: ['Sn', 'Ru']
  • Chemical System: Ru-Sn
  • Density: 8.817153032429784
  • Atomic Density: 0.04681632252561551
  • Unit Cell Volume: 427.20143148913536
  • Molar Volume: 12.86333576650535
  • Full Formula: Sn14 Ru6
  • Reduced Formula: Sn7Ru3
  • Formula Anonymous: A3B7
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m