Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116178
- 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: 4
- Number of elements: 2
- Element list: ['I', 'N']
- Chemical System: I-N
- Density: 4.408286394804815
- Atomic Density: 0.03767951282936862
- Unit Cell Volume: 106.15848506624724
- Molar Volume: 15.982533498432469
- Full Formula: I2 N2
- Reduced Formula: IN
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
