Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215296
- 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: 2
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.52302186669139
- Atomic Density: 0.060676808649000324
- Unit Cell Volume: 32.96152260692357
- Molar Volume: 9.924946440140795
- Full Formula: W2
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
