Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79167
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'Cu']
- Chemical System: Cu-Mg
- Density: 3.013293864436084
- Atomic Density: 0.0531916952364397
- Unit Cell Volume: 75.19970894365753
- Molar Volume: 11.321580809243413
- Full Formula: Mg3 Cu1
- Reduced Formula: Mg3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
