Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41908
- 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', 'Si', 'Pd']
- Chemical System: Pd-Sc-Si
- Density: 7.5243736895099875
- Atomic Density: 0.06340088666517267
- Unit Cell Volume: 63.09060031170317
- Molar Volume: 9.49851189274941
- Full Formula: Sc1 Si1 Pd2
- Reduced Formula: ScSiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
