Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216009
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 14.991722864009875
- Atomic Density: 0.0491091521720939
- Unit Cell Volume: 81.4512127186139
- Molar Volume: 12.26276670160488
- Full Formula: W4
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
