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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54522
  • 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', 'Si', 'Ni']
  • Chemical System: Ni-Si-Sm
  • Density: 6.791895763988032
  • Atomic Density: 0.04336300774293564
  • Unit Cell Volume: 553.4671428300518
  • Molar Volume: 13.887737667323318
  • Full Formula: Sm12 Si8 Ni4
  • Reduced Formula: Sm3Si2Ni
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm