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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92488
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['La', 'Re', 'N']
  • Chemical System: La-N-Re
  • Density: 9.719689045662655
  • Atomic Density: 0.07971689299677012
  • Unit Cell Volume: 62.72196283669239
  • Molar Volume: 7.554409778921009
  • Full Formula: La1 Re1 N3
  • Reduced Formula: LaReN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m