Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51372
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['H', 'N', 'O']
- Chemical System: H-N-O
- Density: 1.7472004120096256
- Atomic Density: 0.11830710428222013
- Unit Cell Volume: 152.14639990732275
- Molar Volume: 5.090261313161936
- Full Formula: H8 N4 O6
- Reduced Formula: H4N2O3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
