Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37210
- 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', 'Sn']
- Chemical System: Si-Sn
- Density: 6.220416533176274
- Atomic Density: 0.038999180367855206
- Unit Cell Volume: 102.56625811800319
- Molar Volume: 15.441711090327697
- Full Formula: Si1 Sn3
- Reduced Formula: SiSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
