Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118418
- 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: 3
- Element list: ['H', 'I', 'N']
- Chemical System: H-I-N
- Density: 4.637980363831834
- Atomic Density: 0.07165092322499662
- Unit Cell Volume: 55.82621716456171
- Molar Volume: 8.404833446582968
- Full Formula: H1 I1 N2
- Reduced Formula: HIN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
