Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118419
- 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: 3
- Element list: ['H', 'I', 'N']
- Chemical System: H-I-N
- Density: 4.641897471203044
- Atomic Density: 0.05909174594189563
- Unit Cell Volume: 50.768511780814066
- Molar Volume: 10.191170803992685
- Full Formula: H1 I1 N1
- Reduced Formula: HIN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
