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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98372
  • 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: 36
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'N']
  • Chemical System: Ce-N-Si
  • Density: 4.579775023350026
  • Atomic Density: 0.08431229276695956
  • Unit Cell Volume: 426.98399982437365
  • Molar Volume: 7.1426604144727595
  • Full Formula: Ce4 Si12 N20
  • Reduced Formula: CeSi3N5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222