Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101804
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.45419363852941
- Atomic Density: 0.11534355893527944
- Unit Cell Volume: 208.07403743685998
- Molar Volume: 5.221046424776168
- Full Formula: H10 C13 O1
- Reduced Formula: H10C13O
- Formula Anonymous: AB10C13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
