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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36701
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ba', 'Re', 'N']
  • Chemical System: Ba-N-Re
  • Density: 6.323548629267384
  • Atomic Density: 0.052087091844016144
  • Unit Cell Volume: 383.9722912519954
  • Molar Volume: 11.561675929296163
  • Full Formula: Ba4 Re4 N12
  • Reduced Formula: BaReN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m