Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30978
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Pt', 'Si', 'Y']
- Chemical System: Pt-Si-Y
- Density: 10.244647507453136
- Atomic Density: 0.05763223069571459
- Unit Cell Volume: 86.75700974336551
- Molar Volume: 10.449258491824773
- Full Formula: Y1 Si2 Pt2
- Reduced Formula: Y(SiPt)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
