Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98122
- 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: 38
- Number of elements: 3
- Element list: ['H', 'N', 'O']
- Chemical System: H-N-O
- Density: 1.875085765071914
- Atomic Density: 0.1041149014653124
- Unit Cell Volume: 364.98137601042947
- Molar Volume: 5.784129529245509
- Full Formula: H12 N8 O18
- Reduced Formula: H6N4O9
- Formula Anonymous: A4B6C9
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
