Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112060
- 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: 17
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.732383111234118
- Atomic Density: 0.10406801177437407
- Unit Cell Volume: 163.35471111773577
- Molar Volume: 5.786735671530246
- Full Formula: Sn1 H6 C4 O6
- Reduced Formula: SnH6(C2O3)2
- Formula Anonymous: AB4C6D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
