Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236920
- 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: 6
- Number of elements: 2
- Element list: ['Lu', 'Yb']
- Chemical System: Lu-Yb
- Density: 1.9530686594442692
- Atomic Density: 0.006746982288899144
- Unit Cell Volume: 889.2864606850742
- Molar Volume: 89.25680403679539
- Full Formula: Yb2 Lu4
- Reduced Formula: YbLu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
