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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16535
  • 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: 7
  • Number of elements: 3
  • Element list: ['Er', 'Ti', 'Ga']
  • Chemical System: Er-Ga-Ti
  • Density: 7.330660189377522
  • Atomic Density: 0.057027574628548475
  • Unit Cell Volume: 122.74763648278568
  • Molar Volume: 10.560050640809237
  • Full Formula: Er1 Ti2 Ga4
  • Reduced Formula: Er(TiGa2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm