Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95213
- 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: 48
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.5545768922719223
- Atomic Density: 0.11942451589623812
- Unit Cell Volume: 401.9275241752268
- Molar Volume: 5.042633595628163
- Full Formula: H24 C4 N8 O12
- Reduced Formula: H6CN2O3
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
