Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326116
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pu', 'W']
- Chemical System: Pu-W
- Density: 20.459643050059057
- Atomic Density: 0.05759669520820419
- Unit Cell Volume: 34.72421451908435
- Molar Volume: 10.455705380718083
- Full Formula: Pu1 W1
- Reduced Formula: PuW
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
