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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7677
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sm', 'Ni']
  • Chemical System: Ni-Sm
  • Density: 8.867950803949803
  • Atomic Density: 0.07219576278044758
  • Unit Cell Volume: 83.1073704179347
  • Molar Volume: 8.341404714171047
  • Full Formula: Sm1 Ni5
  • Reduced Formula: SmNi5
  • Formula Anonymous: AB5
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm