Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65186
- 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', 'In', 'Cu']
- Chemical System: Be-Cu-In
- Density: 7.63052579621655
- Atomic Density: 0.07293710546580584
- Unit Cell Volume: 82.26265577282749
- Molar Volume: 8.256621539256562
- Full Formula: Be1 In1 Cu4
- Reduced Formula: BeInCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
