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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26946
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'H', 'N']
  • Chemical System: H-Li-N-Rb
  • Density: 2.44988332081077
  • Atomic Density: 0.0948369482729016
  • Unit Cell Volume: 337.42123278700626
  • Molar Volume: 6.349994247675247
  • Full Formula: Rb4 Li4 H16 N8
  • Reduced Formula: RbLi(H2N)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm