Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78689
- 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: 3
- Number of elements: 3
- Element list: ['Ce', 'Bi', 'Pd']
- Chemical System: Bi-Ce-Pd
- Density: 9.430559272242133
- Atomic Density: 0.037402926921571725
- Unit Cell Volume: 80.20762669965765
- Molar Volume: 16.100720600362422
- Full Formula: Ce1 Bi1 Pd1
- Reduced Formula: CeBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
