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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-30492
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ge', 'Ru', 'Sm']
  • Chemical System: Ge-Ru-Sm
  • Density: 9.015377939372271
  • Atomic Density: 0.05453400596072631
  • Unit Cell Volume: 91.68591068847655
  • Molar Volume: 11.042909197495886
  • Full Formula: Sm1 Ge2 Ru2
  • Reduced Formula: Sm(GeRu)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm