Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32394
- 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: 14
- Number of elements: 3
- Element list: ['Sn', 'C', 'O']
- Chemical System: C-O-Sn
- Density: 3.6298007752483747
- Atomic Density: 0.07401680385819032
- Unit Cell Volume: 189.14623801944714
- Molar Volume: 8.136180496982673
- Full Formula: Sn2 C4 O8
- Reduced Formula: Sn(CO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
