Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103817
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.8062339146456659
- Atomic Density: 0.11912156247868354
- Unit Cell Volume: 134.3165726428677
- Molar Volume: 5.055458167850715
- Full Formula: H6 C4 N2 O4
- Reduced Formula: H3C2NO2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
