Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22761
- 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: 22
- Number of elements: 3
- Element list: ['Sm', 'Al', 'Au']
- Chemical System: Al-Au-Sm
- Density: 7.626535665671687
- Atomic Density: 0.05431590478398491
- Unit Cell Volume: 405.03789981027285
- Molar Volume: 11.087251117237457
- Full Formula: Sm2 Al14 Au6
- Reduced Formula: SmAl7Au3
- Formula Anonymous: AB3C7
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
