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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99659
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Nb', 'B']
  • Chemical System: B-Hf-Nb
  • Density: 9.915159575857503
  • Atomic Density: 0.08151090951265301
  • Unit Cell Volume: 49.07318571116026
  • Molar Volume: 7.388140797355694
  • Full Formula: Hf1 Nb1 B2
  • Reduced Formula: HfNbB2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2