Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91879
- 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: 8
- Number of elements: 2
- Element list: ['Mg', 'Zn']
- Chemical System: Mg-Zn
- Density: 2.2679752499980563
- Atomic Density: 0.0463881608545475
- Unit Cell Volume: 172.45779639948256
- Molar Volume: 12.982064063463813
- Full Formula: Mg7 Zn1
- Reduced Formula: Mg7Zn
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
