Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55222
- 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: 20
- Number of elements: 3
- Element list: ['Ce', 'Bi', 'Pd']
- Chemical System: Bi-Ce-Pd
- Density: 10.346727701655904
- Atomic Density: 0.03954825770731058
- Unit Cell Volume: 505.7112793189612
- Molar Volume: 15.227322539892306
- Full Formula: Ce6 Bi8 Pd6
- Reduced Formula: Ce3Bi4Pd3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
