Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344016
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ir', 'Os']
- Chemical System: Ir-Os
- Density: 22.11049904770843
- Atomic Density: 0.06981324726875533
- Unit Cell Volume: 57.29571616403217
- Molar Volume: 8.626071692120226
- Full Formula: Ir1 Os3
- Reduced Formula: IrOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
