Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-914154
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['W', 'Yb', 'Zn']
- Chemical System: W-Yb-Zn
- Density: 10.679273153253282
- Atomic Density: 0.045688203693872116
- Unit Cell Volume: 65.66246333738816
- Molar Volume: 13.180953228869697
- Full Formula: Yb1 Zn1 W1
- Reduced Formula: YbZnW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
