Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114691
- 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: 3
- Element list: ['Sn', 'H', 'C']
- Chemical System: C-H-Sn
- Density: 5.208676228569215
- Atomic Density: 0.08728962142876026
- Unit Cell Volume: 45.8244626855728
- Molar Volume: 6.899034113597176
- Full Formula: Sn1 H1 C2
- Reduced Formula: SnHC2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
