Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106563
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Sc', 'Zn']
- Chemical System: Mg-Sc-Zn
- Density: 4.7207870394883535
- Atomic Density: 0.05683606288224335
- Unit Cell Volume: 70.37785161663045
- Molar Volume: 10.595633220543554
- Full Formula: Mg1 Sc1 Zn2
- Reduced Formula: MgScZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
