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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120464
  • 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: 11
  • Number of elements: 4
  • Element list: ['Th', 'Al', 'Si', 'Au']
  • Chemical System: Al-Au-Si-Th
  • Density: 9.220086866071155
  • Atomic Density: 0.05010128841553331
  • Unit Cell Volume: 219.55523196863697
  • Molar Volume: 12.019931922814399
  • Full Formula: Th2 Al4 Si2 Au3
  • Reduced Formula: Th2Al4Si2Au3
  • Formula Anonymous: A2B2C3D4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm