Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52311
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Li', 'Cu', 'B', 'O']
- Chemical System: B-Cu-Li-O
- Density: 3.812474256745739
- Atomic Density: 0.1065426050847594
- Unit Cell Volume: 112.63099856112457
- Molar Volume: 5.652331060620414
- Full Formula: Li2 Cu2 B2 O6
- Reduced Formula: LiCuBO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
