Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758367
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Y', 'Zr']
- Chemical System: Y-Zr
- Density: 6.0168633682809505
- Atomic Density: 0.03997419936159634
- Unit Cell Volume: 200.1290864548419
- Molar Volume: 15.065069110015843
- Full Formula: Y2 Zr6
- Reduced Formula: YZr3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
