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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93831
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Sr', 'Mn', 'Ge']
  • Chemical System: Ge-Mn-Sr
  • Density: 5.078408347780782
  • Atomic Density: 0.04263452753624741
  • Unit Cell Volume: 140.7310071607775
  • Molar Volume: 14.125032240312834
  • Full Formula: Sr2 Mn2 Ge2
  • Reduced Formula: SrMnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm