Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676232
- 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: 1
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.93455199607172
- Atomic Density: 0.06202487890953438
- Unit Cell Volume: 16.12256271323863
- Molar Volume: 9.709234207105052
- Full Formula: W1
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
