Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94396
- 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: 6.0638449199618005
- Atomic Density: 0.06236059940362687
- Unit Cell Volume: 96.21459795736091
- Molar Volume: 9.656964201100598
- Full Formula: Mg1 Zn5
- Reduced Formula: MgZn5
- Formula Anonymous: AB5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
