Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103864
- 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: 32
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.6142159076993563
- Atomic Density: 0.11595495017561902
- Unit Cell Volume: 275.9692445344899
- Molar Volume: 5.193517612554872
- Full Formula: H12 C14 N4 O2
- Reduced Formula: H6C7N2O
- Formula Anonymous: AB2C6D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
