Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103761
- 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: 60
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4292541562181569
- Atomic Density: 0.1289581863316191
- Unit Cell Volume: 465.26708933164235
- Molar Volume: 4.669839838251074
- Full Formula: H32 C20 O8
- Reduced Formula: H8C5O2
- Formula Anonymous: A2B5C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
