Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79752
- 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', 'Zn']
- Chemical System: Mg-Zn
- Density: 5.377127058207066
- Atomic Density: 0.058733999673731024
- Unit Cell Volume: 68.10365413934194
- Molar Volume: 10.253244787436847
- Full Formula: Mg1 Zn3
- Reduced Formula: MgZn3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
