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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118459
  • 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: 1.4496531907330334
  • Atomic Density: 0.1208447151058997
  • Unit Cell Volume: 33.10033042400477
  • Molar Volume: 4.98337122539668
  • Full Formula: Li2 H1 N1
  • Reduced Formula: Li2HN
  • Formula Anonymous: ABC2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m