Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485443
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.054553445023508
- Atomic Density: 0.05914222271673642
- Unit Cell Volume: 202.90072724311338
- Molar Volume: 10.182472831369962
- Full Formula: W12
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
