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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13967
  • 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: 2
  • Number of elements: 2
  • Element list: ['Sr', 'Si']
  • Chemical System: Si-Sr
  • Density: 3.482452170445102
  • Atomic Density: 0.036250337568456685
  • Unit Cell Volume: 55.17190001949953
  • Molar Volume: 16.612647395703647
  • Full Formula: Sr1 Si1
  • Reduced Formula: SrSi
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m