Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64330
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Pd']
- Chemical System: Ba-Pd-Y
- Density: 4.851054531264162
- Atomic Density: 0.023539407910454984
- Unit Cell Volume: 254.89171277477678
- Molar Volume: 25.583229548119935
- Full Formula: Ba4 Y1 Pd1
- Reduced Formula: Ba4YPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
