Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39670
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Zn', 'In']
- Chemical System: In-Y-Zn
- Density: 6.027666195336717
- Atomic Density: 0.040553665617885086
- Unit Cell Volume: 98.63473348352287
- Molar Volume: 14.849806221571496
- Full Formula: Y2 Zn1 In1
- Reduced Formula: Y2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
