Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66158
- 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', 'Pd', 'Se']
- Chemical System: Ba-Pd-Se
- Density: 5.391051968388377
- Atomic Density: 0.026513845721718055
- Unit Cell Volume: 226.2968587421957
- Molar Volume: 22.713192281522318
- Full Formula: Ba4 Pd1 Se1
- Reduced Formula: Ba4PdSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
