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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120249
  • 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: 3
  • Number of elements: 3
  • Element list: ['Hf', 'Si', 'Te']
  • Chemical System: Hf-Si-Te
  • Density: 8.145637190579244
  • Atomic Density: 0.04403749564990063
  • Unit Cell Volume: 68.12376489004023
  • Molar Volume: 13.67503004229894
  • Full Formula: Hf1 Si1 Te1
  • Reduced Formula: HfSiTe
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2