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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108705
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'Ag', 'Ge']
  • Chemical System: Ag-Ge-La
  • Density: 7.8226802210480315
  • Atomic Density: 0.04711664387467098
  • Unit Cell Volume: 106.11961270628414
  • Molar Volume: 12.781344902278555
  • Full Formula: La1 Ag2 Ge2
  • Reduced Formula: La(AgGe)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm