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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11446
  • 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: 19
  • Number of elements: 2
  • Element list: ['Th', 'Co']
  • Chemical System: Co-Th
  • Density: 9.937161192554525
  • Atomic Density: 0.0775622705341375
  • Unit Cell Volume: 244.96446363876782
  • Molar Volume: 7.764265690687166
  • Full Formula: Th2 Co17
  • Reduced Formula: Th2Co17
  • Formula Anonymous: A2B17
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m