Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112071
- 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: 25
- Number of elements: 3
- Element list: ['H', 'C', 'N']
- Chemical System: C-H-N
- Density: 1.4132078755895123
- Atomic Density: 0.1173976342417517
- Unit Cell Volume: 212.95148033833985
- Molar Volume: 5.12969515859142
- Full Formula: H11 C13 N1
- Reduced Formula: H11C13N
- Formula Anonymous: AB11C13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
