Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112057
- 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: 32
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.6572973146165617
- Atomic Density: 0.11904964300373017
- Unit Cell Volume: 268.7954301467107
- Molar Volume: 5.0585122374632485
- Full Formula: H12 C14 N4 O2
- Reduced Formula: H6C7N2O
- Formula Anonymous: AB2C6D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
