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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18075
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Mn', 'Ge']
  • Chemical System: Ce-Ge-Mn
  • Density: 7.657318828416789
  • Atomic Density: 0.05167853305611637
  • Unit Cell Volume: 116.10236678902547
  • Molar Volume: 11.653079922877676
  • Full Formula: Ce2 Mn2 Ge2
  • Reduced Formula: CeMnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm