Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41946
- 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: 3
- Element list: ['La', 'Mg', 'Zn']
- Chemical System: La-Mg-Zn
- Density: 5.483528076902933
- Atomic Density: 0.04492432716047321
- Unit Cell Volume: 89.03861788985034
- Molar Volume: 13.405077250213326
- Full Formula: La1 Mg1 Zn2
- Reduced Formula: LaMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
