Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112234
- 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: 60
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.403350535302032
- Atomic Density: 0.12662096453084135
- Unit Cell Volume: 473.8551804775241
- Molar Volume: 4.7560376611514235
- Full Formula: H32 C20 O8
- Reduced Formula: H8C5O2
- Formula Anonymous: A2B5C8
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
