Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94399
- 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: 3.104844446250746
- Atomic Density: 0.049196564519127024
- Unit Cell Volume: 121.95973557599278
- Molar Volume: 12.240978244850137
- Full Formula: Mg4 Zn2
- Reduced Formula: Mg2Zn
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
