Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101885
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.938722693590205
- Atomic Density: 0.09724982189888008
- Unit Cell Volume: 143.9591325376116
- Molar Volume: 6.19244399877852
- Full Formula: Sn1 H4 C3 O6
- Reduced Formula: SnH4(CO2)3
- Formula Anonymous: AB3C4D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
