Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336711
- 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: ['Pt', 'Pu']
- Chemical System: Pt-Pu
- Density: 21.304293886850612
- Atomic Density: 0.05843868445370761
- Unit Cell Volume: 34.22390525550428
- Molar Volume: 10.305058740277527
- Full Formula: Pu1 Pt1
- Reduced Formula: PuPt
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
