Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115778
- 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: 3
- Number of elements: 2
- Element list: ['Sn', 'C']
- Chemical System: C-Sn
- Density: 5.062120295394628
- Atomic Density: 0.06407448040190342
- Unit Cell Volume: 46.82051233474975
- Molar Volume: 9.398657191172642
- Full Formula: Sn1 C2
- Reduced Formula: SnC2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
