Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104030
- 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: 44
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4034884117119062
- Atomic Density: 0.11189729856020278
- Unit Cell Volume: 393.2177145128057
- Molar Volume: 5.381846423003661
- Full Formula: H20 C18 O6
- Reduced Formula: H10(C3O)3
- Formula Anonymous: A3B9C10
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
