Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759349
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Ba', 'Lu', 'Nb', 'O']
- Chemical System: Ba-Lu-Nb-O
- Density: 7.235184385429603
- Atomic Density: 0.06823755069649633
- Unit Cell Volume: 293.0937555035501
- Molar Volume: 8.825259257597015
- Full Formula: Ba4 Lu2 Nb2 O12
- Reduced Formula: Ba2LuNbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
