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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107746
  • 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: 3
  • Number of elements: 2
  • Element list: ['Nb', 'Ru']
  • Chemical System: Nb-Ru
  • Density: 9.450870639727444
  • Atomic Density: 0.059516793532652525
  • Unit Cell Volume: 50.405941280323155
  • Molar Volume: 10.118389117680023
  • Full Formula: Nb2 Ru1
  • Reduced Formula: Nb2Ru
  • Formula Anonymous: AB2
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm