Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108803
- 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: ['Be', 'In', 'Cu']
- Chemical System: Be-Cu-In
- Density: 5.475336655659216
- Atomic Density: 0.09227040307092861
- Unit Cell Volume: 65.02626844913398
- Molar Volume: 6.5266223616371954
- Full Formula: Be4 In1 Cu1
- Reduced Formula: Be4InCu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
