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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7740
  • 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: 9
  • Number of elements: 2
  • Element list: ['Cr', 'Si']
  • Chemical System: Cr-Si
  • Density: 4.952043120488199
  • Atomic Density: 0.08271064140059793
  • Unit Cell Volume: 108.81308435766691
  • Molar Volume: 7.280974561462492
  • Full Formula: Cr3 Si6
  • Reduced Formula: CrSi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 180
  • Spacegroup Symbol: P6_222
  • Crystal System: hexagonal
  • Pointgroup: 622