Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1477146
- 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: 13
- Number of elements: 1
- Element list: ['W']
- Chemical System: W
- Density: 18.24546047350787
- Atomic Density: 0.05976758661904465
- Unit Cell Volume: 217.50920081249546
- Molar Volume: 10.075930952984262
- Full Formula: W13
- Reduced Formula: W
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
