Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50657
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Si', 'Bi', 'O']
- Chemical System: Bi-Li-O-Si
- Density: 7.875268992176894
- Atomic Density: 0.07353211629769414
- Unit Cell Volume: 326.38799491145073
- Molar Volume: 8.189810198878835
- Full Formula: Li2 Si2 Bi6 O14
- Reduced Formula: LiSiBi3O7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
