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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14685
  • 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: 2
  • Number of elements: 2
  • Element list: ['Si', 'Ru']
  • Chemical System: Ru-Si
  • Density: 8.352737337572124
  • Atomic Density: 0.07789271071777826
  • Unit Cell Volume: 25.676343544473916
  • Molar Volume: 7.731327751346963
  • Full Formula: Si1 Ru1
  • Reduced Formula: SiRu
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m