Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37471
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'W']
- Chemical System: W-Yb
- Density: 11.58800266885401
- Atomic Density: 0.03970899238830691
- Unit Cell Volume: 100.73285065721984
- Molar Volume: 15.165685145345911
- Full Formula: Yb3 W1
- Reduced Formula: Yb3W
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
