Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694133
- 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: ['B', 'Li', 'O']
- Chemical System: B-Li-O
- Density: 2.515371359854395
- Atomic Density: 0.1267998696898748
- Unit Cell Volume: 181.38819902775177
- Molar Volume: 4.749327246730506
- Full Formula: Li8 B4 O11
- Reduced Formula: Li8B4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
