Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1623731
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'Mo', 'W']
- Chemical System: Ir-Mo-W
- Density: 20.21920609574285
- Atomic Density: 0.0679726101959788
- Unit Cell Volume: 117.69446512256009
- Molar Volume: 8.859657945512094
- Full Formula: Mo1 Ir6 W1
- Reduced Formula: MoIr6W
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
