Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101878
- 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: 27
- Number of elements: 4
- Element list: ['Sn', 'H', 'C', 'O']
- Chemical System: C-H-O-Sn
- Density: 2.0662162544681433
- Atomic Density: 0.11470031326651953
- Unit Cell Volume: 235.39604410026638
- Molar Volume: 5.250326340440637
- Full Formula: Sn1 H14 C8 O4
- Reduced Formula: SnH14(C2O)4
- Formula Anonymous: AB4C8D14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
