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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118461
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'H', 'N']
  • Chemical System: H-Li-N
  • Density: 1.9776375251238352
  • Atomic Density: 0.20745217518643833
  • Unit Cell Volume: 19.28155246579208
  • Molar Volume: 2.9029055755081243
  • Full Formula: Li1 H2 N1
  • Reduced Formula: LiH2N
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m