Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103872
- 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: 21
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.2337115969400307
- Atomic Density: 0.1066584704286722
- Unit Cell Volume: 196.89012898458674
- Molar Volume: 5.646190814284464
- Full Formula: Sn1 H10 C6 O4
- Reduced Formula: SnH10(C3O2)2
- Formula Anonymous: AB4C6D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
