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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108878
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Hf', 'Ta']
  • Chemical System: Hf-Ta
  • Density: 14.09136295776124
  • Atomic Density: 0.04738026430117237
  • Unit Cell Volume: 84.42333657267135
  • Molar Volume: 12.71023040673707
  • Full Formula: Hf3 Ta1
  • Reduced Formula: Hf3Ta
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m