Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215118
- 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: 18.04726143475645
- Atomic Density: 0.059118335906321526
- Unit Cell Volume: 67.66090314751705
- Molar Volume: 10.186587067576868
- Full Formula: W4
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
