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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122855
  • 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: 4
  • Number of elements: 2
  • Element list: ['He', 'Sm']
  • Chemical System: He-Sm
  • Density: 5.338413250892709
  • Atomic Density: 0.028257442408694832
  • Unit Cell Volume: 141.55562779344805
  • Molar Volume: 21.31169789855781
  • Full Formula: He1 Sm3
  • Reduced Formula: HeSm3
  • Formula Anonymous: AB3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1