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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55010
  • 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: 5
  • Number of elements: 3
  • Element list: ['Lu', 'Co', 'Ge']
  • Chemical System: Co-Ge-Lu
  • Density: 9.455575905727294
  • Atomic Density: 0.06498638296678455
  • Unit Cell Volume: 76.93919513193356
  • Molar Volume: 9.266773260912213
  • Full Formula: Lu1 Co2 Ge2
  • Reduced Formula: Lu(CoGe)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm