Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237048
- 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', 'Nb']
- Chemical System: Lu-Nb
- Density: 2.535338937300036
- Atomic Density: 0.012695973820709333
- Unit Cell Volume: 472.5907665478138
- Molar Volume: 47.433468633787236
- Full Formula: Lu2 Nb4
- Reduced Formula: LuNb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
