Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110822
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Pb']
- Chemical System: Mg-Pb
- Density: 3.8258442921985893
- Atomic Density: 0.04205297350933065
- Unit Cell Volume: 142.67718782522547
- Molar Volume: 14.320368472074435
- Full Formula: Mg5 Pb1
- Reduced Formula: Mg5Pb
- Formula Anonymous: AB5
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
