Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101658
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'Pb']
- Chemical System: Cu-Mg-Pb
- Density: 7.600544378584549
- Atomic Density: 0.046539291291621335
- Unit Cell Volume: 64.46166060418936
- Molar Volume: 12.939906459392502
- Full Formula: Mg1 Cu1 Pb1
- Reduced Formula: MgCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
