Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65161
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Sn']
- Chemical System: Be-Cd-Sn
- Density: 6.935010421404588
- Atomic Density: 0.043400819354741445
- Unit Cell Volume: 138.24623795597796
- Molar Volume: 13.875638408522565
- Full Formula: Be1 Cd4 Sn1
- Reduced Formula: BeCd4Sn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
