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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103678
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ti', 'Cu', 'Sn']
  • Chemical System: Cu-Sn-Ti
  • Density: 7.49052102975371
  • Atomic Density: 0.06144192546371009
  • Unit Cell Volume: 65.10212643584144
  • Molar Volume: 9.801354229298855
  • Full Formula: Ti1 Cu2 Sn1
  • Reduced Formula: TiCu2Sn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm