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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1735358
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ir', 'La', 'O', 'S']
  • Chemical System: Ir-La-O-S
  • Density: 7.724112293049347
  • Atomic Density: 0.05655377505136252
  • Unit Cell Volume: 353.6457112161985
  • Molar Volume: 10.64852126057129
  • Full Formula: La4 Ir4 S8 O4
  • Reduced Formula: LaIrS2O
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm