Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123402
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'In']
- Chemical System: In-Zr
- Density: 7.442404279126337
- Atomic Density: 0.04350492246941273
- Unit Cell Volume: 45.97180931436326
- Molar Volume: 13.842435334148734
- Full Formula: Zr1 In1
- Reduced Formula: ZrIn
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
