Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101794
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 31
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4151401996356414
- Atomic Density: 0.1081461866900511
- Unit Cell Volume: 286.6490345040695
- Molar Volume: 5.5685188209729155
- Full Formula: H12 C18 O1
- Reduced Formula: H12C18O
- Formula Anonymous: AB12C18
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
