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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15507
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Ti', 'Ge']
  • Chemical System: Ge-Ti-Y
  • Density: 5.545636920469797
  • Atomic Density: 0.047843204679841565
  • Unit Cell Volume: 125.40965932677295
  • Molar Volume: 12.587243685491226
  • Full Formula: Y2 Ti2 Ge2
  • Reduced Formula: YTiGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm