Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90034
- 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: 9
- Number of elements: 3
- Element list: ['I', 'N', 'O']
- Chemical System: I-N-O
- Density: 3.1652345322791766
- Atomic Density: 0.06837131705800029
- Unit Cell Volume: 131.6341469971272
- Molar Volume: 8.807992911547014
- Full Formula: I1 N2 O6
- Reduced Formula: I(NO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
