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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1735816
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Mn', 'O', 'S', 'Sr', 'Zn']
  • Chemical System: Mn-O-S-Sr-Zn
  • Density: 4.751132492842811
  • Atomic Density: 0.06093325167658931
  • Unit Cell Volume: 262.58240877939613
  • Molar Volume: 9.883176417308645
  • Full Formula: Sr4 Mn2 Zn2 S2 O6
  • Reduced Formula: Sr2MnZnSO3
  • Formula Anonymous: ABCD2E3
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm