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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91696
  • 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: 8
  • Number of elements: 4
  • Element list: ['Sm', 'As', 'Ru', 'O']
  • Chemical System: As-O-Ru-Sm
  • Density: 8.296310296126164
  • Atomic Density: 0.058374648719208874
  • Unit Cell Volume: 137.04579257480833
  • Molar Volume: 10.316363168140732
  • Full Formula: Sm2 As2 Ru2 O2
  • Reduced Formula: SmAsRuO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm