Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17192
- 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: ['Y', 'Mg', 'Cu']
- Chemical System: Cu-Mg-Y
- Density: 6.448287300563238
- Atomic Density: 0.0634181352269885
- Unit Cell Volume: 94.61016125000494
- Molar Volume: 9.495928472897122
- Full Formula: Y1 Mg1 Cu4
- Reduced Formula: YMgCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
