Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103564
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'Pu']
- Chemical System: Li-O-Pu
- Density: 5.986375473871049
- Atomic Density: 0.08427785352743901
- Unit Cell Volume: 177.98270093716056
- Molar Volume: 7.145579185923765
- Full Formula: Li6 Pu2 O7
- Reduced Formula: Li6Pu2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
