Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1230169
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'O']
- Chemical System: Li-O
- Density: 2.4500541189176865
- Atomic Density: 0.1286339451695607
- Unit Cell Volume: 15.547995494996838
- Molar Volume: 4.6816108703358426
- Full Formula: Li1 O1
- Reduced Formula: LiO
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
