Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64981
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Pd', 'Se']
- Chemical System: Be-Pd-Se
- Density: 8.497327567902051
- Atomic Density: 0.059774420717346725
- Unit Cell Volume: 100.3773843057718
- Molar Volume: 10.074778956832878
- Full Formula: Be1 Pd4 Se1
- Reduced Formula: BePd4Se
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
