Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17562
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ce', 'B', 'Pd']
- Chemical System: B-Ce-Pd
- Density: 9.378679613835661
- Atomic Density: 0.060060921289804885
- Unit Cell Volume: 83.24880625580299
- Molar Volume: 10.026720587488285
- Full Formula: Ce1 B1 Pd3
- Reduced Formula: CeBPd3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
