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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92660
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Se', 'N']
  • Chemical System: Ce-N-Se
  • Density: 6.877141528763739
  • Atomic Density: 0.05347951542898034
  • Unit Cell Volume: 93.49374166712288
  • Molar Volume: 11.26064944996982
  • Full Formula: Ce2 Se1 N2
  • Reduced Formula: Ce2SeN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1