Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625529
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cr', 'Ir', 'Os']
- Chemical System: Cr-Ir-Os
- Density: 20.58427644067
- Atomic Density: 0.07157160942057518
- Unit Cell Volume: 111.77616466593227
- Molar Volume: 8.414147465389782
- Full Formula: Cr1 Ir1 Os6
- Reduced Formula: CrIrOs6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
