Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112054
- 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: 30
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.4818895741618885
- Atomic Density: 0.10961114328930688
- Unit Cell Volume: 273.69480054430426
- Molar Volume: 5.494095380526416
- Full Formula: H12 C12 N4 O2
- Reduced Formula: H6C6N2O
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
