Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239947
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 5.443792230915216
- Atomic Density: 0.017756302148684695
- Unit Cell Volume: 337.90819449670454
- Molar Volume: 33.9155118536102
- Full Formula: Re2 W4
- Reduced Formula: ReW2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
