Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79048
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'Pb']
- Chemical System: Mg-Pb
- Density: 9.174646401760544
- Atomic Density: 0.03421618477870467
- Unit Cell Volume: 116.90374090127969
- Molar Volume: 17.60026957695189
- Full Formula: Mg1 Pb3
- Reduced Formula: MgPb3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
