Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103547
- 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: 2
- Element list: ['Li', 'O']
- Chemical System: Li-O
- Density: 2.160836036769943
- Atomic Density: 0.11651650789803686
- Unit Cell Volume: 128.73712292447385
- Molar Volume: 5.168487168590696
- Full Formula: Li8 O7
- Reduced Formula: Li8O7
- Formula Anonymous: A7B8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
