Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113536
- 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', 'C', 'O']
- Chemical System: C-O-Sn
- Density: 5.718580855694318
- Atomic Density: 0.07041591207816823
- Unit Cell Volume: 42.60400684251196
- Molar Volume: 8.552244204853672
- Full Formula: Sn1 C1 O1
- Reduced Formula: SnCO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
