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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116740
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'N']
  • Chemical System: N-Sn-Sr
  • Density: 4.97307726504904
  • Atomic Density: 0.05131921556916621
  • Unit Cell Volume: 350.7458132468966
  • Molar Volume: 11.734670324186023
  • Full Formula: Sr8 Sn2 N8
  • Reduced Formula: Sr4SnN4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1