Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39169
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sc', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Sc
- Density: 10.063704522114172
- Atomic Density: 0.05193497927132505
- Unit Cell Volume: 77.01938185250276
- Molar Volume: 11.595538969099032
- Full Formula: Sc1 Bi1 Pd2
- Reduced Formula: ScBiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
