Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101649
- 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', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Sc
- Density: 8.702596719653654
- Atomic Density: 0.043630368634735954
- Unit Cell Volume: 68.75944654777854
- Molar Volume: 13.802635523013947
- Full Formula: Sc1 Bi1 Pd1
- Reduced Formula: ScBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
