Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101845
- 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: 48
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.4706206185264799
- Atomic Density: 0.10887944960089291
- Unit Cell Volume: 440.854543037719
- Molar Volume: 5.531016901788795
- Full Formula: H18 C26 N2 O2
- Reduced Formula: H9C13NO
- Formula Anonymous: ABC9D13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
