Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-829596
- 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', 'Y', 'Yb']
- Chemical System: W-Y-Yb
- Density: 9.068918608657539
- Atomic Density: 0.03675372676444929
- Unit Cell Volume: 81.62437565111912
- Molar Volume: 16.385115987271867
- Full Formula: Yb1 Y1 W1
- Reduced Formula: YbYW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
