Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112015
- 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: 32
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4496591915989483
- Atomic Density: 0.10899877349143175
- Unit Cell Volume: 293.5812851372633
- Molar Volume: 5.524961948744674
- Full Formula: H12 C19 O1
- Reduced Formula: H12C19O
- Formula Anonymous: AB12C19
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
