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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98483
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Sm', 'Si', 'Cl', 'O']
  • Chemical System: Cl-O-Si-Sm
  • Density: 5.559105746597366
  • Atomic Density: 0.06988051311858547
  • Unit Cell Volume: 801.3678993021905
  • Molar Volume: 8.617768375255887
  • Full Formula: Sm12 Si8 Cl4 O32
  • Reduced Formula: Sm3Si2ClO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm