Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692193
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['O', 'Pu', 'Sr']
- Chemical System: O-Pu-Sr
- Density: 7.788089301994874
- Atomic Density: 0.05931009699347448
- Unit Cell Volume: 320.350175824033
- Molar Volume: 10.153651848963555
- Full Formula: Sr4 Pu4 O11
- Reduced Formula: Sr4Pu4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
