Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15065
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Sn']
- Chemical System: Sn-Yb
- Density: 9.164917876094211
- Atomic Density: 0.03783542452288117
- Unit Cell Volume: 105.72102865083433
- Molar Volume: 15.91667289568293
- Full Formula: Yb2 Sn2
- Reduced Formula: YbSn
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
