Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90637
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Cu']
- Chemical System: Cu-Mg-Y
- Density: 2.7711200504568447
- Atomic Density: 0.04475786914282976
- Unit Cell Volume: 178.7395189541012
- Molar Volume: 13.454931781453567
- Full Formula: Y1 Mg6 Cu1
- Reduced Formula: YMg6Cu
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
