Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98301
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['H', 'N', 'O']
- Chemical System: H-N-O
- Density: 1.8021216480050448
- Atomic Density: 0.12202595207412571
- Unit Cell Volume: 295.0192101605689
- Molar Volume: 4.93513114025269
- Full Formula: H16 N8 O12
- Reduced Formula: H4N2O3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
