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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94359
  • 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: 6
  • Number of elements: 2
  • Element list: ['Zr', 'Sn']
  • Chemical System: Sn-Zr
  • Density: 7.337932205525811
  • Atomic Density: 0.04402014289271893
  • Unit Cell Volume: 136.301238608483
  • Molar Volume: 13.680420744377187
  • Full Formula: Zr4 Sn2
  • Reduced Formula: Zr2Sn
  • Formula Anonymous: AB2
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m