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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36687
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sr', 'Re', 'N']
  • Chemical System: N-Re-Sr
  • Density: 6.157425812920305
  • Atomic Density: 0.05870068931688445
  • Unit Cell Volume: 340.71150156404167
  • Molar Volume: 10.259063104848094
  • Full Formula: Sr4 Re4 N12
  • Reduced Formula: SrReN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m