Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112072
- 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: 46
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.5060149860032552
- Atomic Density: 0.11385928024222053
- Unit Cell Volume: 404.00747222484716
- Molar Volume: 5.28910840397787
- Full Formula: H18 C24 N2 O2
- Reduced Formula: H9C12NO
- Formula Anonymous: ABC9D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
