Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485172
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.14991750979088
- Atomic Density: 0.059454611653677956
- Unit Cell Volume: 100.91731882717345
- Molar Volume: 10.12897165165061
- Full Formula: W6
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
