Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241531
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'Yb']
- Chemical System: Li-Yb
- Density: 0.6986408622056244
- Atomic Density: 0.006752517543698429
- Unit Cell Volume: 888.5574841044743
- Molar Volume: 89.18363737714344
- Full Formula: Li4 Yb2
- Reduced Formula: Li2Yb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
