Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81177
- 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: ['Mg', 'Cd', 'Pb']
- Chemical System: Cd-Mg-Pb
- Density: 5.563049500172735
- Atomic Density: 0.03639278276520377
- Unit Cell Volume: 109.9119027475008
- Molar Volume: 16.547623738622015
- Full Formula: Mg2 Cd1 Pb1
- Reduced Formula: Mg2CdPb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
