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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97826
  • 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: 43
  • Number of elements: 2
  • Element list: ['Hf', 'P']
  • Chemical System: Hf-P
  • Density: 11.571137634551484
  • Atomic Density: 0.056377739469522486
  • Unit Cell Volume: 762.7123826638274
  • Molar Volume: 10.681770529759424
  • Full Formula: Hf27 P16
  • Reduced Formula: Hf27P16
  • Formula Anonymous: A16B27
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm