Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37212
- 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: 15
- Number of elements: 2
- Element list: ['Si', 'B']
- Chemical System: B-Si
- Density: 2.52408651656929
- Atomic Density: 0.10655061579326416
- Unit Cell Volume: 140.77816339516883
- Molar Volume: 5.651906105999909
- Full Formula: Si3 B12
- Reduced Formula: SiB4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
