Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449752
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ba', 'Ir']
- Chemical System: Ba-Ir
- Density: 27.734831886843896
- Atomic Density: 0.09603423500523992
- Unit Cell Volume: 124.95543906134354
- Molar Volume: 6.270827022958443
- Full Formula: Ba4 Ir8
- Reduced Formula: BaIr2
- Formula Anonymous: AB2
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
