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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100639
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ta', 'Cr', 'Si']
  • Chemical System: Cr-Si-Ta
  • Density: 7.612196303527446
  • Atomic Density: 0.0708399752769788
  • Unit Cell Volume: 127.04691051642381
  • Molar Volume: 8.501048647255871
  • Full Formula: Ta2 Cr1 Si6
  • Reduced Formula: Ta2CrSi6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222