Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31821
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 27
- Number of elements: 3
- Element list: ['B', 'Li', 'O']
- Chemical System: B-Li-O
- Density: 2.2015474033331106
- Atomic Density: 0.11488471809428571
- Unit Cell Volume: 235.01820301148445
- Molar Volume: 5.241898887768206
- Full Formula: Li11 B4 O12
- Reduced Formula: Li11(BO3)4
- Formula Anonymous: A4B11C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
