Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-690671
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['B', 'Li', 'O']
- Chemical System: B-Li-O
- Density: 3.052591105607035
- Atomic Density: 0.15173611105918525
- Unit Cell Volume: 79.08466821928337
- Molar Volume: 3.9688250331201917
- Full Formula: Li4 B2 O6
- Reduced Formula: Li2BO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
