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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1749119
  • 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: 18
  • Number of elements: 4
  • Element list: ['Mn', 'Nd', 'Pb', 'S']
  • Chemical System: Mn-Nd-Pb-S
  • Density: 5.696053935081119
  • Atomic Density: 0.04342404254161875
  • Unit Cell Volume: 414.51691151850554
  • Molar Volume: 13.868217714249475
  • Full Formula: Nd4 Mn2 Pb2 S10
  • Reduced Formula: Nd2MnPbS5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm