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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80450
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Ni', 'Mo']
  • Chemical System: Hf-Mo-Ni
  • Density: 3.203926633426819
  • Atomic Density: 0.01508521643715899
  • Unit Cell Volume: 265.16026579154095
  • Molar Volume: 39.920811113891816
  • Full Formula: Hf2 Ni1 Mo1
  • Reduced Formula: Hf2NiMo
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m