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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89970
  • 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: 2
  • Element list: ['Hf', 'Sn']
  • Chemical System: Hf-Sn
  • Density: 10.141787545498435
  • Atomic Density: 0.04405419839252203
  • Unit Cell Volume: 204.29380918045948
  • Molar Volume: 13.669845280903413
  • Full Formula: Hf3 Sn6
  • Reduced Formula: HfSn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 180
  • Spacegroup Symbol: P6_222
  • Crystal System: hexagonal
  • Pointgroup: 622