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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117180
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sm', 'Cr', 'S']
  • Chemical System: Cr-S-Sm
  • Density: 5.282274654136133
  • Atomic Density: 0.04348229730705483
  • Unit Cell Volume: 551.9487581468262
  • Molar Volume: 13.849637974447436
  • Full Formula: Sm8 Cr2 S14
  • Reduced Formula: Sm4CrS7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6