Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758411
- 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: ['Yb', 'Zr']
- Chemical System: Yb-Zr
- Density: 7.505662781517693
- Atomic Density: 0.04047364546554638
- Unit Cell Volume: 197.65948700642952
- Molar Volume: 14.879165666276371
- Full Formula: Yb2 Zr6
- Reduced Formula: YbZr3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
