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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106386
  • 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: 5
  • Number of elements: 3
  • Element list: ['Sr', 'Co', 'N']
  • Chemical System: Co-N-Sr
  • Density: 6.500002294581929
  • Atomic Density: 0.08382005134099407
  • Unit Cell Volume: 59.65159791729497
  • Molar Volume: 7.184606384337464
  • Full Formula: Sr1 Co2 N2
  • Reduced Formula: Sr(CoN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1