Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112254
- 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: 48
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.5122697959788196
- Atomic Density: 0.11255841776823822
- Unit Cell Volume: 426.4452268584097
- Molar Volume: 5.350235797023909
- Full Formula: H20 C20 O8
- Reduced Formula: H5C5O2
- Formula Anonymous: A2B5C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
