Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236488
- 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: ['Nb', 'Sm']
- Chemical System: Nb-Sm
- Density: 2.7529661217234507
- Atomic Density: 0.014794847891535744
- Unit Cell Volume: 405.5465824310806
- Molar Volume: 40.7043100689485
- Full Formula: Sm2 Nb4
- Reduced Formula: SmNb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
