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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9160
  • 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: 14
  • Number of elements: 2
  • Element list: ['Th', 'Sb']
  • Chemical System: Sb-Th
  • Density: 9.271594967340395
  • Atomic Density: 0.03303406745148697
  • Unit Cell Volume: 423.8049105082218
  • Molar Volume: 18.230091613283676
  • Full Formula: Th6 Sb8
  • Reduced Formula: Th3Sb4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m