Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103879
- 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: 32
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.029379658264175
- Atomic Density: 0.11538636850713378
- Unit Cell Volume: 277.3291196699859
- Molar Volume: 5.219109360936062
- Full Formula: Sn1 H16 C9 O6
- Reduced Formula: SnH16(C3O2)3
- Formula Anonymous: AB6C9D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
