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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97414
  • 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: 32
  • Number of elements: 4
  • Element list: ['Tb', 'Si', 'Cl', 'O']
  • Chemical System: Cl-O-Si-Tb
  • Density: 4.280412202080487
  • Atomic Density: 0.05115747878982577
  • Unit Cell Volume: 625.5194891731877
  • Molar Volume: 11.771770037263227
  • Full Formula: Tb6 Si4 Cl10 O12
  • Reduced Formula: Tb3Si2Cl5O6
  • Formula Anonymous: A2B3C5D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m