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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100860
  • 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: 5
  • Number of elements: 3
  • Element list: ['Li', 'V', 'N']
  • Chemical System: Li-N-V
  • Density: 3.704292286237056
  • Atomic Density: 0.12014495083103191
  • Unit Cell Volume: 41.61639723863089
  • Molar Volume: 5.0123960419022096
  • Full Formula: Li2 V1 N2
  • Reduced Formula: Li2VN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1