Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18184
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Y', 'Zn']
- Chemical System: Y-Zn
- Density: 7.174524829707052
- Atomic Density: 0.06427890557377243
- Unit Cell Volume: 202.24364251317246
- Molar Volume: 9.36876679253419
- Full Formula: Y1 Zn12
- Reduced Formula: YZn12
- Formula Anonymous: AB12
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
