Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37211
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Si', 'B']
- Chemical System: B-Si
- Density: 2.484623606822929
- Atomic Density: 0.07693624414061616
- Unit Cell Volume: 51.991100484307644
- Molar Volume: 7.827443134595121
- Full Formula: Si2 B2
- Reduced Formula: SiB
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
