Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85172
- 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: 6
- Number of elements: 3
- Element list: ['Eu', 'Hg', 'Pb']
- Chemical System: Eu-Hg-Pb
- Density: 11.39147412217159
- Atomic Density: 0.036766719300615175
- Unit Cell Volume: 163.19106284524028
- Molar Volume: 16.37932585380072
- Full Formula: Eu2 Hg2 Pb2
- Reduced Formula: EuHgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
