Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116186
- 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: 4.956316118068245
- Atomic Density: 0.030246883873617132
- Unit Cell Volume: 132.2450278419921
- Molar Volume: 19.90995431186489
- Full Formula: I3 N1
- Reduced Formula: I3N
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
