Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66502
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Pd']
- Chemical System: Ba-Pd-Si
- Density: 5.1215027247868115
- Atomic Density: 0.027062124677604226
- Unit Cell Volume: 221.7120817925066
- Molar Volume: 22.253022745785135
- Full Formula: Ba4 Si1 Pd1
- Reduced Formula: Ba4SiPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
