Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103869
- 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: 2.289488728997282
- Atomic Density: 0.10932179706326288
- Unit Cell Volume: 192.09343940666852
- Molar Volume: 5.508636815140423
- Full Formula: Sn1 H10 C6 O4
- Reduced Formula: SnH10(C3O2)2
- Formula Anonymous: AB4C6D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
