Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29463
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Si', 'Bi', 'O']
- Chemical System: Bi-O-Si
- Density: 5.479239998138944
- Atomic Density: 0.07148654544000962
- Unit Cell Volume: 391.6820966470838
- Molar Volume: 8.424159711359511
- Full Formula: Si6 Bi4 O18
- Reduced Formula: Si3Bi2O9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
