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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107557
  • 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: 8
  • Number of elements: 3
  • Element list: ['Hf', 'Cu', 'Si']
  • Chemical System: Cu-Hf-Si
  • Density: 10.382614214877416
  • Atomic Density: 0.05804435842160797
  • Unit Cell Volume: 137.82562539311087
  • Molar Volume: 10.375066455654299
  • Full Formula: Hf4 Cu1 Si3
  • Reduced Formula: Hf4CuSi3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2