Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694236
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Sr']
- Chemical System: Li-O-Sr
- Density: 3.5185487508874536
- Atomic Density: 0.08373717051025065
- Unit Cell Volume: 274.6689416402536
- Molar Volume: 7.191717517207967
- Full Formula: Sr4 Li8 O11
- Reduced Formula: Sr4Li8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
