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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-77528
  • 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', 'Cu', 'Tc']
  • Chemical System: Cu-Hf-Tc
  • Density: 0.9994122977958211
  • Atomic Density: 0.00464285419568652
  • Unit Cell Volume: 861.5390084220675
  • Molar Volume: 129.7077294737129
  • Full Formula: Hf2 Cu1 Tc1
  • Reduced Formula: Hf2CuTc
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm