Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51166
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Cu']
- Chemical System: Cu-Mg-Y
- Density: 3.7438355934128444
- Atomic Density: 0.0382659652516239
- Unit Cell Volume: 78.39864956425444
- Molar Volume: 15.73759010232843
- Full Formula: Y1 Mg1 Cu1
- Reduced Formula: YMgCu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
