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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18406
  • 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: 3
  • Number of elements: 2
  • Element list: ['Sm', 'H']
  • Chemical System: H-Sm
  • Density: 6.508196024784218
  • Atomic Density: 0.0771643239766045
  • Unit Cell Volume: 38.878070141709166
  • Molar Volume: 7.804307029017525
  • Full Formula: Sm1 H2
  • Reduced Formula: SmH2
  • Formula Anonymous: AB2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m