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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21585
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sm', 'Si', 'Ni']
  • Chemical System: Ni-Si-Sm
  • Density: 5.685167033790177
  • Atomic Density: 0.058362973996833475
  • Unit Cell Volume: 171.34150841152402
  • Molar Volume: 10.318426816849215
  • Full Formula: Sm2 Si6 Ni2
  • Reduced Formula: SmSi3Ni
  • Formula Anonymous: ABC3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm