Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35308
- 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: ['Yb', 'Mg', 'Cu']
- Chemical System: Cu-Mg-Yb
- Density: 8.245235198930231
- Atomic Density: 0.06598110019656386
- Unit Cell Volume: 90.93513115309445
- Molar Volume: 9.127069330549931
- Full Formula: Yb1 Mg1 Cu4
- Reduced Formula: YbMgCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
