Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450408
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pt', 'Rb']
- Chemical System: Pt-Rb
- Density: 25.154270023940192
- Atomic Density: 0.09554530263590265
- Unit Cell Volume: 125.59487142689537
- Molar Volume: 6.302916620557217
- Full Formula: Rb4 Pt8
- Reduced Formula: RbPt2
- Formula Anonymous: AB2
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
