Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7705
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'Sn']
- Chemical System: Cu-Mg-Sn
- Density: 5.6670419799208736
- Atomic Density: 0.04956558765842499
- Unit Cell Volume: 60.52586364302029
- Molar Volume: 12.149842349294484
- Full Formula: Mg1 Cu1 Sn1
- Reduced Formula: MgCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
