Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36061
- 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: ['Sm', 'Au']
- Chemical System: Au-Sm
- Density: 9.941857987151991
- Atomic Density: 0.03695491719222405
- Unit Cell Volume: 216.47998717971248
- Molar Volume: 16.2959119314903
- Full Formula: Sm6 Au2
- Reduced Formula: Sm3Au
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
