Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-829468
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 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: 9.849393606237857
- Atomic Density: 0.042137802347141075
- Unit Cell Volume: 71.19498011038398
- Molar Volume: 14.291539721004424
- Full Formula: Yb1 Zn1 W1
- Reduced Formula: YbZnW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
