Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-298452
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Os']
- Chemical System: Ir-Os
- Density: 22.08025193682869
- Atomic Density: 0.06935646350648757
- Unit Cell Volume: 57.673067480233364
- Molar Volume: 8.682883260673597
- Full Formula: Ir3 Os1
- Reduced Formula: Ir3Os
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
