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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110535
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ti', 'Fe', 'S']
  • Chemical System: Fe-S-Ti
  • Density: 3.9732626707776055
  • Atomic Density: 0.06106520862846989
  • Unit Cell Volume: 163.75936846202453
  • Molar Volume: 9.861819676470164
  • Full Formula: Ti3 Fe1 S6
  • Reduced Formula: Ti3FeS6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3