Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17433
- 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: 3
- Element list: ['Yb', 'Sn', 'Pd']
- Chemical System: Pd-Sn-Yb
- Density: 9.326184128449713
- Atomic Density: 0.043463545577009
- Unit Cell Volume: 184.0622962023553
- Molar Volume: 13.855613204242463
- Full Formula: Yb2 Sn4 Pd2
- Reduced Formula: YbSn2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
