Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102001
- 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: 42
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.6783679186510052
- Atomic Density: 0.10499190652363231
- Unit Cell Volume: 400.0308346676831
- Molar Volume: 5.735814273116847
- Full Formula: H12 C22 O8
- Reduced Formula: H6C11O4
- Formula Anonymous: A4B6C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
