Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676155
- 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: 18.53797893244106
- Atomic Density: 0.06072580427309313
- Unit Cell Volume: 16.467464070180917
- Molar Volume: 9.916938659087199
- Full Formula: W1
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
