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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35670
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ti', 'Ag']
  • Chemical System: Ag-Ti
  • Density: 7.509958022874075
  • Atomic Density: 0.0580806706911066
  • Unit Cell Volume: 68.86972812819955
  • Molar Volume: 10.368579922273726
  • Full Formula: Ti2 Ag2
  • Reduced Formula: TiAg
  • Formula Anonymous: AB
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm