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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20825
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Hf', 'Sn', 'Rh']
  • Chemical System: Hf-Rh-Sn
  • Density: 11.729120987740131
  • Atomic Density: 0.052961844516247136
  • Unit Cell Volume: 339.86731701684084
  • Molar Volume: 11.370715682216439
  • Full Formula: Hf6 Sn6 Rh6
  • Reduced Formula: HfSnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m