Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112040
- 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: 1.591333308656356
- Atomic Density: 0.10421457026392149
- Unit Cell Volume: 307.05879148146545
- Molar Volume: 5.778597699677731
- Full Formula: H10 C16 N2 O4
- Reduced Formula: H5C8NO2
- Formula Anonymous: AB2C5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
