Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112237
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.66780271621429
- Atomic Density: 0.10871167336231675
- Unit Cell Volume: 478.32949665573824
- Molar Volume: 5.539552997155394
- Full Formula: H16 C28 O8
- Reduced Formula: H4C7O2
- Formula Anonymous: A2B4C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
