Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116182
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['I', 'N']
- Chemical System: I-N
- Density: 5.049201756584486
- Atomic Density: 0.034061121726459705
- Unit Cell Volume: 88.07695836010913
- Molar Volume: 17.680394698574535
- Full Formula: I2 N1
- Reduced Formula: I2N
- Formula Anonymous: AB2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
