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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112319
  • 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: 13
  • Number of elements: 3
  • Element list: ['Ti', 'Fe', 'Se']
  • Chemical System: Fe-Se-Ti
  • Density: 5.711324314419424
  • Atomic Density: 0.05086811686455901
  • Unit Cell Volume: 255.56283191323325
  • Molar Volume: 11.838733436967004
  • Full Formula: Ti4 Fe1 Se8
  • Reduced Formula: Ti4FeSe8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m