Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114690
- 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: 3
- Element list: ['Sn', 'H', 'C']
- Chemical System: C-H-Sn
- Density: 5.46318427556098
- Atomic Density: 0.07492690591039979
- Unit Cell Volume: 40.03902154437693
- Molar Volume: 8.037354121097014
- Full Formula: Sn1 H1 C1
- Reduced Formula: SnHC
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
