Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105178
- 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: 8
- Number of elements: 2
- Element list: ['Hg', 'Pb']
- Chemical System: Hg-Pb
- Density: 12.337122783998588
- Atomic Density: 0.03673604212977868
- Unit Cell Volume: 217.76978509928003
- Molar Volume: 16.393003739285188
- Full Formula: Hg6 Pb2
- Reduced Formula: Hg3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
