Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15251
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'Sn']
- Chemical System: Cu-Mg-Sn
- Density: 7.39558917634301
- Atomic Density: 0.06727702593177909
- Unit Cell Volume: 89.18349045458964
- Molar Volume: 8.951258883094255
- Full Formula: Mg1 Cu4 Sn1
- Reduced Formula: MgCu4Sn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
