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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102674
  • 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: 3
  • Element list: ['Ta', 'Nb', 'V']
  • Chemical System: Nb-Ta-V
  • Density: 10.760277119347313
  • Atomic Density: 0.05985290890346933
  • Unit Cell Volume: 50.12287714935284
  • Molar Volume: 10.061567382986345
  • Full Formula: Ta1 Nb1 V1
  • Reduced Formula: TaNbV
  • Formula Anonymous: ABC
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2