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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88151
  • 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: 30
  • Number of elements: 5
  • Element list: ['K', 'La', 'Si', 'C', 'N']
  • Chemical System: C-K-La-N-Si
  • Density: 2.4612948581682743
  • Atomic Density: 0.0607161829661815
  • Unit Cell Volume: 494.10220693072546
  • Molar Volume: 9.918510133211589
  • Full Formula: K2 La2 Si2 C8 N16
  • Reduced Formula: KLaSi(CN2)4
  • Formula Anonymous: ABCD4E8
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222