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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7658
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sr', 'C']
  • Chemical System: C-Sr
  • Density: 3.227556434633962
  • Atomic Density: 0.05223008444965685
  • Unit Cell Volume: 114.87632201290495
  • Molar Volume: 11.530023019213337
  • Full Formula: Sr2 C4
  • Reduced Formula: SrC2
  • Formula Anonymous: AB2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m