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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86093
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 15
  • Number of elements: 5
  • Element list: ['Rb', 'La', 'Si', 'C', 'N']
  • Chemical System: C-La-N-Rb-Si
  • Density: 2.8112602339335084
  • Atomic Density: 0.06155469405796815
  • Unit Cell Volume: 243.68572096019176
  • Molar Volume: 9.783398085495712
  • Full Formula: Rb1 La1 Si1 C4 N8
  • Reduced Formula: RbLaSi(CN2)4
  • Formula Anonymous: ABCD4E8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4