Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35071
- 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: ['Sm', 'Pb', 'Au']
- Chemical System: Au-Pb-Sm
- Density: 12.13951410629212
- Atomic Density: 0.03955042020612031
- Unit Cell Volume: 151.7050885611455
- Molar Volume: 15.2264899553914
- Full Formula: Sm2 Pb2 Au2
- Reduced Formula: SmPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
