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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18243
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ti', 'Si']
  • Chemical System: Si-Ti
  • Density: 4.2634514982003555
  • Atomic Density: 0.06760832113351949
  • Unit Cell Volume: 59.16431487923522
  • Molar Volume: 8.907395804292923
  • Full Formula: Ti2 Si2
  • Reduced Formula: TiSi
  • Formula Anonymous: AB
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm