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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90239
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ta', 'Re', 'Si']
  • Chemical System: Re-Si-Ta
  • Density: 14.468830381844338
  • Atomic Density: 0.06613696699371348
  • Unit Cell Volume: 136.08123276737922
  • Molar Volume: 9.105559316883134
  • Full Formula: Ta3 Re3 Si3
  • Reduced Formula: TaReSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m