Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65263
- 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: ['Sr', 'Be', 'Cu']
- Chemical System: Be-Cu-Sr
- Density: 6.196189851255876
- Atomic Density: 0.06381859683914133
- Unit Cell Volume: 94.01648261122642
- Molar Volume: 9.436341534081633
- Full Formula: Sr1 Be1 Cu4
- Reduced Formula: SrBeCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
