Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94385
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Zn']
- Chemical System: Mg-Zn
- Density: 5.935053537641397
- Atomic Density: 0.06103610844029718
- Unit Cell Volume: 98.30246641410525
- Molar Volume: 9.866521496681905
- Full Formula: Mg1 Zn5
- Reduced Formula: MgZn5
- Formula Anonymous: AB5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
