Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108002
- 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: 8
- Number of elements: 2
- Element list: ['Yb', 'Sn']
- Chemical System: Sn-Yb
- Density: 9.255849620301372
- Atomic Density: 0.034956041130777785
- Unit Cell Volume: 228.85886791557272
- Molar Volume: 17.227753959522836
- Full Formula: Yb6 Sn2
- Reduced Formula: Yb3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
