Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-748481
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 5.584679782065976
- Atomic Density: 0.043588452775283566
- Unit Cell Volume: 91.76742337292053
- Molar Volume: 13.815908518356036
- Full Formula: Y2 Zn2
- Reduced Formula: YZn
- Formula Anonymous: AB
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
