Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101659
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sm', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Sm
- Density: 9.865432058411777
- Atomic Density: 0.03826711364974573
- Unit Cell Volume: 78.39629681659918
- Molar Volume: 15.737117816410004
- Full Formula: Sm1 Bi1 Pd1
- Reduced Formula: SmBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
