Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41438
- 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: ['Lu', 'Mg', 'Zn']
- Chemical System: Lu-Mg-Zn
- Density: 7.2593897323014875
- Atomic Density: 0.05297593603529457
- Unit Cell Volume: 75.50598062741258
- Molar Volume: 11.367691089002793
- Full Formula: Lu1 Mg1 Zn2
- Reduced Formula: LuMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
