Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29713
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'I', 'N']
- Chemical System: I-N-Zr
- Density: 6.019078051572274
- Atomic Density: 0.04684477834770305
- Unit Cell Volume: 128.08257849925764
- Molar Volume: 12.855521943771318
- Full Formula: Zr2 I2 N2
- Reduced Formula: ZrIN
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
