Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67838
- 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', 'Cu', 'Sn']
- Chemical System: Be-Cu-Sn
- Density: 7.675073640285092
- Atomic Density: 0.07261527987698592
- Unit Cell Volume: 82.62723782328338
- Molar Volume: 8.293214279696809
- Full Formula: Be1 Cu4 Sn1
- Reduced Formula: BeCu4Sn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
