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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106655
  • 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: 3
  • Element list: ['Zr', 'Ni', 'Sn']
  • Chemical System: Ni-Sn-Zr
  • Density: 7.250432485395938
  • Atomic Density: 0.046590156790038265
  • Unit Cell Volume: 193.17385087496308
  • Molar Volume: 12.925779123558632
  • Full Formula: Zr6 Ni1 Sn2
  • Reduced Formula: Zr6NiSn2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m