Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93834
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sm', 'Sn', 'Au']
- Chemical System: Au-Sm-Sn
- Density: 10.455783141350063
- Atomic Density: 0.04053299808003146
- Unit Cell Volume: 148.02754013293415
- Molar Volume: 14.857378050617976
- Full Formula: Sm2 Sn2 Au2
- Reduced Formula: SmSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
