Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311209
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Tc']
- Chemical System: Pu-Tc
- Density: 20.78270557068066
- Atomic Density: 0.06031632692218141
- Unit Cell Volume: 66.3170356039866
- Molar Volume: 9.984263079828471
- Full Formula: Pu3 Tc1
- Reduced Formula: Pu3Tc
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
