Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74645
- 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: 4
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Cu']
- Chemical System: Be-Cu-Sr
- Density: 3.9608073958592716
- Atomic Density: 0.05639219422533189
- Unit Cell Volume: 70.93180279555718
- Molar Volume: 10.67903251988517
- Full Formula: Sr1 Be2 Cu1
- Reduced Formula: SrBe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
