Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94398
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Zn']
- Chemical System: Mg-Zn
- Density: 2.4658035354339227
- Atomic Density: 0.04766200685382124
- Unit Cell Volume: 125.88643231918292
- Molar Volume: 12.635096920005546
- Full Formula: Mg5 Zn1
- Reduced Formula: Mg5Zn
- Formula Anonymous: AB5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
