Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112024
- 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: 38
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 1.8563632434009691
- Atomic Density: 0.11575816442072252
- Unit Cell Volume: 328.27058195125807
- Molar Volume: 5.202346452309452
- Full Formula: Sn1 H20 C11 O6
- Reduced Formula: SnH20C11O6
- Formula Anonymous: AB6C11D20
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
