Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108650
- 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: 8
- Number of elements: 2
- Element list: ['Mg', 'Pb']
- Chemical System: Mg-Pb
- Density: 4.9050329928387235
- Atomic Density: 0.04218096014212284
- Unit Cell Volume: 189.6590303550493
- Molar Volume: 14.276917215040248
- Full Formula: Mg6 Pb2
- Reduced Formula: Mg3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
