Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101835
- 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: 14
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'O']
- Chemical System: C-H-N-O
- Density: 1.7804353160207698
- Atomic Density: 0.1229590433227287
- Unit Cell Volume: 113.85905112529558
- Molar Volume: 4.897680233404047
- Full Formula: H6 C2 N2 O4
- Reduced Formula: H3CNO2
- Formula Anonymous: ABC2D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
