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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75845
  • 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: 4
  • Number of elements: 3
  • Element list: ['Nb', 'As', 'Ru']
  • Chemical System: As-Nb-Ru
  • Density: 9.933081677302374
  • Atomic Density: 0.06467415484114464
  • Unit Cell Volume: 61.84850826152993
  • Molar Volume: 9.311510563673902
  • Full Formula: Nb1 As1 Ru2
  • Reduced Formula: NbAsRu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m