Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277917
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 7.668841942578015
- Atomic Density: 0.06883987535492671
- Unit Cell Volume: 406.7410037516302
- Molar Volume: 8.74804134805716
- Full Formula: Y2 Zn26
- Reduced Formula: YZn13
- Formula Anonymous: AB13
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
