Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112022
- 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: 30
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 1.9677943982803998
- Atomic Density: 0.11582737332325596
- Unit Cell Volume: 259.0061324819542
- Molar Volume: 5.199237958365121
- Full Formula: Sn1 H16 C9 O4
- Reduced Formula: SnH16C9O4
- Formula Anonymous: AB4C9D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
