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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41954
  • 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: 4
  • Element list: ['Sr', 'Co', 'C', 'N']
  • Chemical System: C-Co-N-Sr
  • Density: 3.7491290386292153
  • Atomic Density: 0.05646628193837523
  • Unit Cell Volume: 354.19367653473455
  • Molar Volume: 10.665020881970404
  • Full Formula: Sr6 Co2 C6 N6
  • Reduced Formula: Sr3Co(CN)3
  • Formula Anonymous: AB3C3D3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m