Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214762
- 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: 15.928410754976
- Atomic Density: 0.05217750853063117
- Unit Cell Volume: 76.66138366211511
- Molar Volume: 11.541641081740538
- Full Formula: W4
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
