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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102988
  • 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: 8
  • Number of elements: 2
  • Element list: ['Tb', 'Sm']
  • Chemical System: Sm-Tb
  • Density: 7.811129975322377
  • Atomic Density: 0.030845450271741126
  • Unit Cell Volume: 259.3575366714342
  • Molar Volume: 19.523594912527987
  • Full Formula: Tb2 Sm6
  • Reduced Formula: TbSm3
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm