Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239948
- 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: 5.378177934749668
- Atomic Density: 0.017467637751772343
- Unit Cell Volume: 343.4923534174627
- Molar Volume: 34.47598837106046
- Full Formula: Re4 W2
- Reduced Formula: Re2W
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
