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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107373
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Li', 'Sb', 'N']
  • Chemical System: Li-N-Sb
  • Density: 4.839311869684872
  • Atomic Density: 0.07438503997297577
  • Unit Cell Volume: 107.54850710447175
  • Molar Volume: 8.095903103887363
  • Full Formula: Li2 Sb2 N4
  • Reduced Formula: LiSbN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m