Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23902
- 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: 38
- Number of elements: 3
- Element list: ['Si', 'Bi', 'O']
- Chemical System: Bi-O-Si
- Density: 6.662908095622086
- Atomic Density: 0.0685483173760683
- Unit Cell Volume: 554.3535050105638
- Molar Volume: 8.785249573613108
- Full Formula: Si6 Bi8 O24
- Reduced Formula: Si3(BiO3)4
- Formula Anonymous: A3B4C12
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
