Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116177
- 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: 4.513484574733453
- Atomic Density: 0.030447257788820743
- Unit Cell Volume: 98.53104081844454
- Molar Volume: 19.77892656793262
- Full Formula: I2 N1
- Reduced Formula: I2N
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
