Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116180
- 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: 4.241402482658013
- Atomic Density: 0.02861183474483442
- Unit Cell Volume: 104.85171701691098
- Molar Volume: 21.047726626784172
- Full Formula: I2 N1
- Reduced Formula: I2N
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
