Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3600
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 5.219319030070595
- Atomic Density: 0.0406204805777089
- Unit Cell Volume: 147.70873989345637
- Molar Volume: 14.825380385343696
- Full Formula: Zr2 I2 N2
- Reduced Formula: ZrIN
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
