Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304348
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Os']
- Chemical System: Ir-Os
- Density: 22.3095935730295
- Atomic Density: 0.07044188234823066
- Unit Cell Volume: 56.78439965908252
- Molar Volume: 8.549091192977272
- Full Formula: Ir1 Os3
- Reduced Formula: IrOs3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
