Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36409
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'C']
- Chemical System: C-Sn
- Density: 7.7853008043362415
- Atomic Density: 0.07173183331921608
- Unit Cell Volume: 27.881623924203044
- Molar Volume: 8.395353194446715
- Full Formula: Sn1 C1
- Reduced Formula: SnC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
