Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22652
- 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: ['Sc', 'Sb', 'Pd']
- Chemical System: Pd-Sb-Sc
- Density: 7.024212643833773
- Atomic Density: 0.04646126205911397
- Unit Cell Volume: 64.56992055409549
- Molar Volume: 12.961638347959342
- Full Formula: Sc1 Sb1 Pd1
- Reduced Formula: ScSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
