Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101880
- 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: 39
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 1.6871767901407142
- Atomic Density: 0.11353699225164107
- Unit Cell Volume: 343.5003801541721
- Molar Volume: 5.304122154876757
- Full Formula: Sn1 H22 C12 O4
- Reduced Formula: SnH22(C3O)4
- Formula Anonymous: AB4C12D22
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
